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1-[3-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanylidene-4-phenyl-butyl]pyrrolidine-2-carboxylic acid

1-[3-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanylidene-4-phenyl-butyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[3-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanylidene-4-phenyl-butyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[3-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]-2-oxo-4-phenyl-butyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[3-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-2-oxo-4-phenylbutyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[3-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxo-4-phenylbutyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[3-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]-2-keto-4-phenyl-butyl]proline
Formula: C27H32N4O7
MolecularWeight: 524.56558
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1CC(N(C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C27H32N4O7/c28-24(33)15-21(30-27(37)38-17-19-10-5-2-6-11-19)25(34)29-20(14-18-8-3-1-4-9-18)23(32)16-31-13-7-12-22(31)26(35)36/h1-6,8-11,20-22H,7,12-17H2,(H2,28,33)(H,29,34)(H,30,37)(H,35,36)


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