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1-[3-[[2-azanyl-5-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanylidene-4-phenyl-butyl]pyrrolidine-2-carboxylic acid

1-[3-[[2-azanyl-5-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanylidene-4-phenyl-butyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[3-[[2-azanyl-5-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanylidene-4-phenyl-butyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[3-[[2-amino-5-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-2-oxo-4-phenyl-butyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[3-[[2-amino-1,5-dioxo-5-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxo-4-phenylbutyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[3-[[2-amino-5-oxo-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxo-4-phenylbutyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[3-[[2-amino-5-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-2-keto-4-phenyl-butyl]proline
Formula: C28H34N4O7
MolecularWeight: 538.59216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H34N4O7/c29-21(13-14-25(34)31-28(38)39-18-20-10-5-2-6-11-20)26(35)30-22(16-19-8-3-1-4-9-19)24(33)17-32-15-7-12-23(32)27(36)37/h1-6,8-11,21-23H,7,12-18,29H2,(H,30,35)(H,36,37)(H,31,34,38)


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