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

Systemtic Name: methyl 2-[[4-azanyl-4-oxidanylidene-2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[4-amino-2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]-4-oxo-butanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[4-amino-2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-1,4-dioxobutyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[4-amino-2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[4-amino-2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]-4-keto-butanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C25H30N4O8 MolecularWeight: 514.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H30N4O8/c1-36-24(34)19(12-16-8-4-2-5-9-16)28-22(32)18(13-21(26)31)27-23(33)20(14-30)29-25(35)37-15-17-10-6-3-7-11-17/h2-11,18-20,30H,12-15H2,1H3,(H2,26,31)(H,27,33)(H,28,32)(H,29,35)