(2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde

C157H249ClF3N24O34PSi3 — CID 172924267

About (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde

(2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde (PubChem CID 172924267) has the molecular formula C157H249ClF3N24O34PSi3 and a molecular weight of 3224.53 g/mol. Its IUPAC name is (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde.

Molecular Properties

• Compound Name: (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde
• PubChem CID: 172924267
• Molecular Formula: C157H249ClF3N24O34PSi3
• Molecular Weight: 3224.53 g/mol
• Exact Mass: 3221.72
• IUPAC Name: (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde
• SMILES: C#CCC1(NC(=O)OC(C)(C)C)CC1.C#CCC1(NC(=O)OC(C)(C)C)CC1.CC(C)(C)OC(=O)N=C(NC(=O)OC(C)(C)C)n1cccn1.CC(C)(C)OC(=O)NC1(CC=O)CC1.CC(C)(C)OC(=O)NC1(CCO)CC1.CC(C)(C)OC(=O)NC1(CCO[Si](C)(C)C(C)(C)C)CC1.CC(C)(C)[Si](C)(C)OCCC#N.CC(C)(C)[Si](C)(C)OCCC1(N)CC1.CC1(Cc2cc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)no2)CC1.COP(=O)(OC)C(=[N+]=[N-])C(C)=O.N#CCCO.NC1(Cc2cc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)no2)CC1.O=C1N2C[C@@H](CC[C@H]2/C(Cl)=N/O)N1OCc1ccccc1.O=CC(F)(F)F
• InChI: InChI=1S/C21H25N3O3.C20H24N4O3.C16H33NO3Si.C14H16ClN3O3.C14H22N4O4.2C11H17NO2.C11H25NOSi.C10H19NO3.C10H17NO3.C9H19NOSi.C5H9N2O4P.C3H5NO.C2HF3O/c1-21(9-10-21)12-17-11-18(22-27-17)19-8-7-16-13-23(19)20(25)24(16)26-14-15-5-3-2-4-6-15;21-20(8-9-20)11-16-10-17(22-27-16)18-7-6-15-12-23(18)19(25)24(15)26-13-14-4-2-1-3-5-14;1-14(2,3)20-13(18)17-16(9-10-16)11-12-19-21(7,8)15(4,5)6;15-13(16-20)12-7-6-11-8-17(12)14(19)18(11)21-9-10-4-2-1-3-5-10;1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6;2*1-5-6-11(7-8-11)12-9(13)14-10(2,3)4;1-10(2,3)14(4,5)13-9-8-11(12)6-7-11;2*1-9(2,3)14-8(13)11-10(4-5-10)6-7-12;1-9(2,3)12(4,5)11-8-6-7-10;1-4(8)5(7-6)12(9,10-2)11-3;4-2-1-3-5;3-2(4,5)1-6/h2-6,11,16,19H,7-10,12-14H2,1H3;1-5,10,15,18H,6-9,11-13,21H2;9-12H2,1-8H3,(H,17,18);1-5,11-12,20H,6-9H2;7-9H,1-6H3,(H,16,17,19,20);2*1H,6-8H2,2-4H3,(H,12,13);6-9,12H2,1-5H3;12H,4-7H2,1-3H3,(H,11,13);7H,4-6H2,1-3H3,(H,11,13);6,8H2,1-5H3;1-3H3;5H,1,3H2;1H/b;;;16-13-;;;;;;;;;;/t16-,19+;15-,18+;;11-,12+;;;;;;;;;;/m11.1........../s1
• InChIKey: RCIGLUQHOUNYRS-HUNBEJGNSA-N
• XLogP: 30.62
• TPSA: 760.36 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 43
• Rotatable Bonds: 43
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3224.53
LogP ≤ 5	30.62
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde?

The IUPAC name of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde (CID 172924267) is (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde.

What is the SMILES notation for (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde?

The canonical SMILES for (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde is C#CCC1(NC(=O)OC(C)(C)C)CC1.C#CCC1(NC(=O)OC(C)(C)C)CC1.CC(C)(C)OC(=O)N=C(NC(=O)OC(C)(C)C)n1cccn1.CC(C)(C)OC(=O)NC1(CC=O)CC1.CC(C)(C)OC(=O)NC1(CCO)CC1.CC(C)(C)OC(=O)NC1(CCO[Si](C)(C)C(C)(C)C)CC1.CC(C)(C)[Si](C)(C)OCCC#N.CC(C)(C)[Si](C)(C)OCCC1(N)CC1.CC1(Cc2cc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)no2)CC1.COP(=O)(OC)C(=[N+]=[N-])C(C)=O.N#CCCO.NC1(Cc2cc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)no2)CC1.O=C1N2C[C@@H](CC[C@H]2/C(Cl)=N/O)N1OCc1ccccc1.O=CC(F)(F)F.

What is the InChIKey of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde?

The InChIKey is RCIGLUQHOUNYRS-HUNBEJGNSA-N. The full InChI is InChI=1S/C21H25N3O3.C20H24N4O3.C16H33NO3Si.C14H16ClN3O3.C14H22N4O4.2C11H17NO2.C11H25NOSi.C10H19NO3.C10H17NO3.C9H19NOSi.C5H9N2O4P.C3H5NO.C2HF3O/c1-21(9-10-21)12-17-11-18(22-27-17)19-8-7-16-13-23(19)20(25)24(16)26-14-15-5-3-2-4-6-15;21-20(8-9-20)11-16-10-17(22-27-16)18-7-6-15-12-23(18)19(25)24(15)26-13-14-4-2-1-3-5-14;1-14(2,3)20-13(18)17-16(9-10-16)11-12-19-21(7,8)15(4,5)6;15-13(16-20)12-7-6-11-8-17(12)14(19)18(11)21-9-10-4-2-1-3-5-10;1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6;2*1-5-6-11(7-8-11)12-9(13)14-10(2,3)4;1-10(2,3)14(4,5)13-9-8-11(12)6-7-11;2*1-9(2,3)14-8(13)11-10(4-5-10)6-7-12;1-9(2,3)12(4,5)11-8-6-7-10;1-4(8)5(7-6)12(9,10-2)11-3;4-2-1-3-5;3-2(4,5)1-6/h2-6,11,16,19H,7-10,12-14H2,1H3;1-5,10,15,18H,6-9,11-13,21H2;9-12H2,1-8H3,(H,17,18);1-5,11-12,20H,6-9H2;7-9H,1-6H3,(H,16,17,19,20);2*1H,6-8H2,2-4H3,(H,12,13);6-9,12H2,1-5H3;12H,4-7H2,1-3H3,(H,11,13);7H,4-6H2,1-3H3,(H,11,13);6,8H2,1-5H3;1-3H3;5H,1,3H2;1H/b;;;16-13-;;;;;;;;;;/t16-,19+;15-,18+;;11-,12+;;;;;;;;;;/m11.1........../s1.

What are the key properties of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde?

(2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde has a molecular weight of 3224.53 g/mol, XLogP of 30.62, 43 rotatable bonds, 11 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]carbamate;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropanenitrile;tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate;bis(tert-butyl N-(1-prop-2-ynylcyclopropyl)carbamate);1-diazo-1-dimethoxyphosphorylpropan-2-one;(2Z,2S,5R)-N-hydroxy-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboximidoyl chloride;3-hydroxypropanenitrile;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,2-oxazol-3-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;2,2,2-trifluoroacetaldehyde is sourced from PubChem (CID 172924267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).