(2S)-1-[(4R)-5-oxidanyl-5-oxidanylidene-4-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(4R)-5-oxidanyl-5-oxidanylidene-4-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(4R)-4-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]-5-hydroxy-5-oxo-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(4R)-5-hydroxy-1,5-dioxo-4-[[oxo-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]amino]pentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(4R)-5-hydroxy-5-oxo-4-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(4R)-4-[(1-carbobenzoxyprolyl)amino]-5-hydroxy-5-keto-pentanoyl]proline Formula: C23H29N3O8 MolecularWeight: 475.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(C(=O)O)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC[C@H](C(=O)O)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H29N3O8/c27-19(25-12-5-9-18(25)22(31)32)11-10-16(21(29)30)24-20(28)17-8-4-13-26(17)23(33)34-14-15-6-2-1-3-7-15/h1-3,6-7,16-18H,4-5,8-14H2,(H,24,28)(H,29,30)(H,31,32)/t16-,17?,18+/m1/s1