N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate

C183H167N39O32 — CID 157469577

IUPACN-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate
SMILESCC(=O)NC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C(=O)CO)C[C@@H]65)nc4)cc3C[C@@H]12.CC(=O)NC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C=O)C[C@@H]65)nc4)cc3C[C@@H]12.CC(=O)OCC(=O)N1C[C@@H]2[C@H](C1)C2(C#N)c1ccc(-c2ccc3c(c2)C[C@H]2[C@H](Cn4ccnn4)OC(=O)N32)cn1.COC(=O)CC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C(=O)CO)C[C@@H]65)nc4)cc3C[C@@H]12.COC(=O)CC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C=O)C[C@@H]65)nc4)cc3C[C@@H]12.N#CC1(c2ccc(-c3ccc4c(c3)C[C@H]3[C@H](Cn5ccnn5)OC(=O)N43)cn2)[C@@H]2CN(C(=O)CO)C[C@@H]21.N#CC1(c2ccc(-c3ccc4c(c3)C[C@H]3[C@H](Cn5ccnn5)OC(=O)N43)cn2)[C@@H]2CN(C=O)C[C@@H]21
InChIInChI=1S/C28H25N7O5.C27H26N4O6.C26H23N7O4.C26H25N5O5.C26H24N4O5.C25H21N7O3.C25H23N5O4/c1-16(36)39-14-26(37)33-11-20-21(12-33)28(20,15-29)25-5-3-18(10-30-25)17-2-4-22-19(8-17)9-23-24(40-27(38)35(22)23)13-34-7-6-31-32-34;1-36-25(34)7-5-22-21-9-17-8-15(2-4-20(17)31(21)26(35)37-22)16-3-6-23(29-10-16)27(14-28)18-11-30(12-19(18)27)24(33)13-32;27-14-26(18-10-31(11-19(18)26)24(35)13-34)23-4-2-16(9-28-23)15-1-3-20-17(7-15)8-21-22(37-25(36)33(20)21)12-32-6-5-29-30-32;1-14(33)28-9-22-21-7-17-6-15(2-4-20(17)31(21)25(35)36-22)16-3-5-23(29-8-16)26(13-27)18-10-30(11-19(18)26)24(34)12-32;1-34-24(32)7-5-22-21-9-17-8-15(2-4-20(17)30(21)25(33)35-22)16-3-6-23(28-10-16)26(13-27)18-11-29(14-31)12-19(18)26;26-13-25(18-10-30(14-33)11-19(18)25)23-4-2-16(9-27-23)15-1-3-20-17(7-15)8-21-22(35-24(34)32(20)21)12-31-6-5-28-29-31;1-14(32)27-9-22-21-7-17-6-15(2-4-20(17)30(21)24(33)34-22)16-3-5-23(28-8-16)25(12-26)18-10-29(13-31)11-19(18)25/h2-8,10,20-21,23-24H,9,11-14H2,1H3;2-4,6,8,10,18-19,21-22,32H,5,7,9,11-13H2,1H3;1-7,9,18-19,21-22,34H,8,10-13H2;2-6,8,18-19,21-22,32H,7,9-12H2,1H3,(H,28,33);2-4,6,8,10,14,18-19,21-22H,5,7,9,11-12H2,1H3;1-7,9,14,18-19,21-22H,8,10-12H2;2-6,8,13,18-19,21-22H,7,9-11H2,1H3,(H,27,32)/t20-,21+,23-,24-,28?;18-,19+,21-,22-,27?;3*18-,19+,21-,22-,26?;2*18-,19+,21-,22-,25?/m0000000/s1
InChIKeyBUWIPFUMSKOJCE-LMYDQGDWSA-N
MW3424.59 g/mol
LogP11.42
Rot. Bonds38

About N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate

N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate (PubChem CID 157469577) has the molecular formula C183H167N39O32 and a molecular weight of 3424.59 g/mol. Its IUPAC name is N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate.

Molecular Properties

Compound NameN-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate
PubChem CID157469577
Molecular FormulaC183H167N39O32
Molecular Weight3424.59 g/mol
Exact Mass3422.26
IUPAC NameN-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate
SMILESCC(=O)NC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C(=O)CO)C[C@@H]65)nc4)cc3C[C@@H]12.CC(=O)NC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C=O)C[C@@H]65)nc4)cc3C[C@@H]12.CC(=O)OCC(=O)N1C[C@@H]2[C@H](C1)C2(C#N)c1ccc(-c2ccc3c(c2)C[C@H]2[C@H](Cn4ccnn4)OC(=O)N32)cn1.COC(=O)CC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C(=O)CO)C[C@@H]65)nc4)cc3C[C@@H]12.COC(=O)CC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C=O)C[C@@H]65)nc4)cc3C[C@@H]12.N#CC1(c2ccc(-c3ccc4c(c3)C[C@H]3[C@H](Cn5ccnn5)OC(=O)N43)cn2)[C@@H]2CN(C(=O)CO)C[C@@H]21.N#CC1(c2ccc(-c3ccc4c(c3)C[C@H]3[C@H](Cn5ccnn5)OC(=O)N43)cn2)[C@@H]2CN(C=O)C[C@@H]21
InChIInChI=1S/C28H25N7O5.C27H26N4O6.C26H23N7O4.C26H25N5O5.C26H24N4O5.C25H21N7O3.C25H23N5O4/c1-16(36)39-14-26(37)33-11-20-21(12-33)28(20,15-29)25-5-3-18(10-30-25)17-2-4-22-19(8-17)9-23-24(40-27(38)35(22)23)13-34-7-6-31-32-34;1-36-25(34)7-5-22-21-9-17-8-15(2-4-20(17)31(21)26(35)37-22)16-3-6-23(29-10-16)27(14-28)18-11-30(12-19(18)27)24(33)13-32;27-14-26(18-10-31(11-19(18)26)24(35)13-34)23-4-2-16(9-28-23)15-1-3-20-17(7-15)8-21-22(37-25(36)33(20)21)12-32-6-5-29-30-32;1-14(33)28-9-22-21-7-17-6-15(2-4-20(17)31(21)25(35)36-22)16-3-5-23(29-8-16)26(13-27)18-10-30(11-19(18)26)24(34)12-32;1-34-24(32)7-5-22-21-9-17-8-15(2-4-20(17)30(21)25(33)35-22)16-3-6-23(28-10-16)26(13-27)18-11-29(14-31)12-19(18)26;26-13-25(18-10-30(14-33)11-19(18)25)23-4-2-16(9-27-23)15-1-3-20-17(7-15)8-21-22(35-24(34)32(20)21)12-31-6-5-28-29-31;1-14(32)27-9-22-21-7-17-6-15(2-4-20(17)30(21)24(33)34-22)16-3-5-23(28-8-16)25(12-26)18-10-29(13-31)11-19(18)25/h2-8,10,20-21,23-24H,9,11-14H2,1H3;2-4,6,8,10,18-19,21-22,32H,5,7,9,11-13H2,1H3;1-7,9,18-19,21-22,34H,8,10-13H2;2-6,8,18-19,21-22,32H,7,9-12H2,1H3,(H,28,33);2-4,6,8,10,14,18-19,21-22H,5,7,9,11-12H2,1H3;1-7,9,14,18-19,21-22H,8,10-12H2;2-6,8,13,18-19,21-22H,7,9-11H2,1H3,(H,27,32)/t20-,21+,23-,24-,28?;18-,19+,21-,22-,27?;3*18-,19+,21-,22-,26?;2*18-,19+,21-,22-,25?/m0000000/s1
InChIKeyBUWIPFUMSKOJCE-LMYDQGDWSA-N
XLogP11.42
TPSA895.63 Ų
H-Bond Donors5
H-Bond Acceptors55
Rotatable Bonds38
Heavy Atoms254
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003424.59
LogP ≤ 511.42
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1055

Analyze N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate?
The IUPAC name of N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate (CID 157469577) is N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate.
What is the SMILES notation for N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate?
The canonical SMILES for N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate is CC(=O)NC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C(=O)CO)C[C@@H]65)nc4)cc3C[C@@H]12.CC(=O)NC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C=O)C[C@@H]65)nc4)cc3C[C@@H]12.CC(=O)OCC(=O)N1C[C@@H]2[C@H](C1)C2(C#N)c1ccc(-c2ccc3c(c2)C[C@H]2[C@H](Cn4ccnn4)OC(=O)N32)cn1.COC(=O)CC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C(=O)CO)C[C@@H]65)nc4)cc3C[C@@H]12.COC(=O)CC[C@@H]1OC(=O)N2c3ccc(-c4ccc(C5(C#N)[C@@H]6CN(C=O)C[C@@H]65)nc4)cc3C[C@@H]12.N#CC1(c2ccc(-c3ccc4c(c3)C[C@H]3[C@H](Cn5ccnn5)OC(=O)N43)cn2)[C@@H]2CN(C(=O)CO)C[C@@H]21.N#CC1(c2ccc(-c3ccc4c(c3)C[C@H]3[C@H](Cn5ccnn5)OC(=O)N43)cn2)[C@@H]2CN(C=O)C[C@@H]21.
What is the InChIKey of N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate?
The InChIKey is BUWIPFUMSKOJCE-LMYDQGDWSA-N. The full InChI is InChI=1S/C28H25N7O5.C27H26N4O6.C26H23N7O4.C26H25N5O5.C26H24N4O5.C25H21N7O3.C25H23N5O4/c1-16(36)39-14-26(37)33-11-20-21(12-33)28(20,15-29)25-5-3-18(10-30-25)17-2-4-22-19(8-17)9-23-24(40-27(38)35(22)23)13-34-7-6-31-32-34;1-36-25(34)7-5-22-21-9-17-8-15(2-4-20(17)31(21)26(35)37-22)16-3-6-23(29-10-16)27(14-28)18-11-30(12-19(18)27)24(33)13-32;27-14-26(18-10-31(11-19(18)26)24(35)13-34)23-4-2-16(9-28-23)15-1-3-20-17(7-15)8-21-22(37-25(36)33(20)21)12-32-6-5-29-30-32;1-14(33)28-9-22-21-7-17-6-15(2-4-20(17)31(21)25(35)36-22)16-3-5-23(29-8-16)26(13-27)18-10-30(11-19(18)26)24(34)12-32;1-34-24(32)7-5-22-21-9-17-8-15(2-4-20(17)30(21)25(33)35-22)16-3-6-23(28-10-16)26(13-27)18-11-29(14-31)12-19(18)26;26-13-25(18-10-30(14-33)11-19(18)25)23-4-2-16(9-27-23)15-1-3-20-17(7-15)8-21-22(35-24(34)32(20)21)12-31-6-5-28-29-31;1-14(32)27-9-22-21-7-17-6-15(2-4-20(17)30(21)24(33)34-22)16-3-5-23(28-8-16)25(12-26)18-10-29(13-31)11-19(18)25/h2-8,10,20-21,23-24H,9,11-14H2,1H3;2-4,6,8,10,18-19,21-22,32H,5,7,9,11-13H2,1H3;1-7,9,18-19,21-22,34H,8,10-13H2;2-6,8,18-19,21-22,32H,7,9-12H2,1H3,(H,28,33);2-4,6,8,10,14,18-19,21-22H,5,7,9,11-12H2,1H3;1-7,9,14,18-19,21-22H,8,10-12H2;2-6,8,13,18-19,21-22H,7,9-11H2,1H3,(H,27,32)/t20-,21+,23-,24-,28?;18-,19+,21-,22-,27?;3*18-,19+,21-,22-,26?;2*18-,19+,21-,22-,25?/m0000000/s1.
What are the key properties of N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate?
N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate has a molecular weight of 3424.59 g/mol, XLogP of 11.42, 38 rotatable bonds, 5 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;N-[[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide;[2-[(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-6-cyano-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl] acetate;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-formyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;(1R,5S)-6-[5-[(3S,3aS)-1-oxo-3-(triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl]-2-pyridinyl]-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile;methyl 3-[(3S,3aS)-6-[6-[(1S,5R)-6-cyano-3-formyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate;methyl 3-[(3S,3aS)-6-[6-[(1R,5S)-6-cyano-3-(2-hydroxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]propanoate is sourced from PubChem (CID 157469577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).