methyl 2-[[2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C31H34N4O7 MolecularWeight: 574.62426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H34N4O7/c1-41-30(39)26(18-22-13-7-3-8-14-22)34-28(37)24(17-21-11-5-2-6-12-21)33-29(38)25(19-27(32)36)35-31(40)42-20-23-15-9-4-10-16-23/h2-16,24-26H,17-20H2,1H3,(H2,32,36)(H,33,38)(H,34,37)(H,35,40)