6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid

C192H202Cl3F4N31O29 — CID 159168119

IUPAC6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
SMILESC.C.C.C.CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)O.CC(Cl)OC(=O)Cl.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)Cl)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)OC(=O)[C@@H](N)C(C)C)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)O)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)OC(=O)[C@@H](NCC(=O)c2ccccc2)C(C)C)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(NC)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2
InChIInChI=1S/C54H53FN8O8.C41H37ClFN7O5.C39H41FN8O7.C38H34FN7O3.C13H17NO4.C3H4Cl2O2.4CH4/c1-30(2)47(58-25-44(64)33-16-12-9-13-17-33)53(67)70-31(3)71-54(68)62(7)42-22-40(55)48(56-4)45-36(42)21-41-46(45)49(63-19-18-34-26-60(5)28-43(34)63)38(24-57-41)35-20-37-50(65)39(27-61(6)51(37)59-23-35)52(66)69-29-32-14-10-8-11-15-32;1-22(42)55-41(53)49(5)32-15-30(43)36(44-2)34-26(32)14-31-35(34)37(50-12-11-24-18-47(3)20-33(24)50)28(17-45-31)25-13-27-38(51)29(19-48(4)39(27)46-16-25)40(52)54-21-23-9-7-6-8-10-23;1-18(2)32(41)38(52)54-19(3)55-39(53)47(7)28-12-26(40)33(42-4)30-22(28)11-27-31(30)34(48-9-8-20-15-45(5)17-29(20)48)24(14-43-27)21-10-23-35(49)25(37(50)51)16-46(6)36(23)44-13-21;1-40-29-14-28(39)34(41-2)32-24(29)13-30-33(32)35(46-11-10-22-17-44(3)19-31(22)46)26(16-42-30)23-12-25-36(47)27(18-45(4)37(25)43-15-23)38(48)49-20-21-8-6-5-7-9-21;1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10;1-2(4)7-3(5)6;;;;/h8-17,20,22-24,27,30-31,34,43,47,58H,18-19,21,25-26,28-29H2,1-3,5-7H3;6-10,13,15-17,19,22,24,33H,11-12,14,18,20-21H2,1,3-5H3;10,12-14,16,18-20,29,32H,8-9,11,15,17,41H2,1-3,5-7H3,(H,50,51);5-9,12,14-16,18,22,31,40H,10-11,13,17,19-20H2,1,3-4H3;3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16);2H,1H3;4*1H4/t31?,34-,43+,47-;22?,24-,33+;19?,20-,29+,32-;22-,31+;11-;;;;;/m00000...../s1
InChIKeyKLIHMKRBPLSILM-DDKOFZIJSA-N
MW3590.27 g/mol
LogP31.47
Rot. Bonds41

About 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid

6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (PubChem CID 159168119) has the molecular formula C192H202Cl3F4N31O29 and a molecular weight of 3590.27 g/mol. Its IUPAC name is 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid.

Molecular Properties

Compound Name6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
PubChem CID159168119
Molecular FormulaC192H202Cl3F4N31O29
Molecular Weight3590.27 g/mol
Exact Mass3586.43
IUPAC Name6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
SMILESC.C.C.C.CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)O.CC(Cl)OC(=O)Cl.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)Cl)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)OC(=O)[C@@H](N)C(C)C)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)O)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)OC(=O)[C@@H](NCC(=O)c2ccccc2)C(C)C)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(NC)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2
InChIInChI=1S/C54H53FN8O8.C41H37ClFN7O5.C39H41FN8O7.C38H34FN7O3.C13H17NO4.C3H4Cl2O2.4CH4/c1-30(2)47(58-25-44(64)33-16-12-9-13-17-33)53(67)70-31(3)71-54(68)62(7)42-22-40(55)48(56-4)45-36(42)21-41-46(45)49(63-19-18-34-26-60(5)28-43(34)63)38(24-57-41)35-20-37-50(65)39(27-61(6)51(37)59-23-35)52(66)69-29-32-14-10-8-11-15-32;1-22(42)55-41(53)49(5)32-15-30(43)36(44-2)34-26(32)14-31-35(34)37(50-12-11-24-18-47(3)20-33(24)50)28(17-45-31)25-13-27-38(51)29(19-48(4)39(27)46-16-25)40(52)54-21-23-9-7-6-8-10-23;1-18(2)32(41)38(52)54-19(3)55-39(53)47(7)28-12-26(40)33(42-4)30-22(28)11-27-31(30)34(48-9-8-20-15-45(5)17-29(20)48)24(14-43-27)21-10-23-35(49)25(37(50)51)16-46(6)36(23)44-13-21;1-40-29-14-28(39)34(41-2)32-24(29)13-30-33(32)35(46-11-10-22-17-44(3)19-31(22)46)26(16-42-30)23-12-25-36(47)27(18-45(4)37(25)43-15-23)38(48)49-20-21-8-6-5-7-9-21;1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10;1-2(4)7-3(5)6;;;;/h8-17,20,22-24,27,30-31,34,43,47,58H,18-19,21,25-26,28-29H2,1-3,5-7H3;6-10,13,15-17,19,22,24,33H,11-12,14,18,20-21H2,1,3-5H3;10,12-14,16,18-20,29,32H,8-9,11,15,17,41H2,1-3,5-7H3,(H,50,51);5-9,12,14-16,18,22,31,40H,10-11,13,17,19-20H2,1,3-4H3;3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16);2H,1H3;4*1H4/t31?,34-,43+,47-;22?,24-,33+;19?,20-,29+,32-;22-,31+;11-;;;;;/m00000...../s1
InChIKeyKLIHMKRBPLSILM-DDKOFZIJSA-N
XLogP31.47
TPSA660.98 Ų
H-Bond Donors6
H-Bond Acceptors50
Rotatable Bonds41
Heavy Atoms259
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003590.27
LogP ≤ 531.47
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1050

Analyze 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid?
The IUPAC name of 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (CID 159168119) is 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid.
What is the SMILES notation for 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid?
The canonical SMILES for 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid is C.C.C.C.CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)O.CC(Cl)OC(=O)Cl.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)Cl)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)OC(=O)[C@@H](N)C(C)C)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)O)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(N(C)C(=O)OC(C)OC(=O)[C@@H](NCC(=O)c2ccccc2)C(C)C)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.[C-]#[N+]c1c(F)cc(NC)c2c1-c1c(ncc(-c3cnc4c(c3)c(=O)c(C(=O)OCc3ccccc3)cn4C)c1N1CC[C@H]3CN(C)C[C@H]31)C2.
What is the InChIKey of 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid?
The InChIKey is KLIHMKRBPLSILM-DDKOFZIJSA-N. The full InChI is InChI=1S/C54H53FN8O8.C41H37ClFN7O5.C39H41FN8O7.C38H34FN7O3.C13H17NO4.C3H4Cl2O2.4CH4/c1-30(2)47(58-25-44(64)33-16-12-9-13-17-33)53(67)70-31(3)71-54(68)62(7)42-22-40(55)48(56-4)45-36(42)21-41-46(45)49(63-19-18-34-26-60(5)28-43(34)63)38(24-57-41)35-20-37-50(65)39(27-61(6)51(37)59-23-35)52(66)69-29-32-14-10-8-11-15-32;1-22(42)55-41(53)49(5)32-15-30(43)36(44-2)34-26(32)14-31-35(34)37(50-12-11-24-18-47(3)20-33(24)50)28(17-45-31)25-13-27-38(51)29(19-48(4)39(27)46-16-25)40(52)54-21-23-9-7-6-8-10-23;1-18(2)32(41)38(52)54-19(3)55-39(53)47(7)28-12-26(40)33(42-4)30-22(28)11-27-31(30)34(48-9-8-20-15-45(5)17-29(20)48)24(14-43-27)21-10-23-35(49)25(37(50)51)16-46(6)36(23)44-13-21;1-40-29-14-28(39)34(41-2)32-24(29)13-30-33(32)35(46-11-10-22-17-44(3)19-31(22)46)26(16-42-30)23-12-25-36(47)27(18-45(4)37(25)43-15-23)38(48)49-20-21-8-6-5-7-9-21;1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10;1-2(4)7-3(5)6;;;;/h8-17,20,22-24,27,30-31,34,43,47,58H,18-19,21,25-26,28-29H2,1-3,5-7H3;6-10,13,15-17,19,22,24,33H,11-12,14,18,20-21H2,1,3-5H3;10,12-14,16,18-20,29,32H,8-9,11,15,17,41H2,1-3,5-7H3,(H,50,51);5-9,12,14-16,18,22,31,40H,10-11,13,17,19-20H2,1,3-4H3;3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16);2H,1H3;4*1H4/t31?,34-,43+,47-;22?,24-,33+;19?,20-,29+,32-;22-,31+;11-;;;;;/m00000...../s1.
What are the key properties of 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid?
6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid has a molecular weight of 3590.27 g/mol, XLogP of 31.47, 41 rotatable bonds, 6 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-[(2S)-2-amino-3-methylbutanoyl]oxyethoxycarbonyl-methylamino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-8-[1-chloroethoxycarbonyl(methyl)amino]-6-fluoro-5-isocyano-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-(methylamino)-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;benzyl 6-[4-[(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-6-fluoro-5-isocyano-8-[methyl-[1-[(2S)-3-methyl-2-(phenacylamino)butanoyl]oxyethoxycarbonyl]amino]-9H-indeno[2,1-b]pyridin-3-yl]-1-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;1-chloroethyl carbonochloridate;methane;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid is sourced from PubChem (CID 159168119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).