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2-[[2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid

2-[[2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid

Systemtic Name:2-[[2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
Openeye Name:2-[[2-[[2-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid
CAS Name:2-[[2-[[4-methoxy-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid
IUPAC Name:2-[[2-[[4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoyl]amino]acetic acid
Traditional Name:2-[[2-[[2-(benzyloxycarbonylamino)-4-keto-4-methoxy-butanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid
Formula: C24H27N3O8
MolecularWeight: 485.48648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O8/c1-34-21(30)13-19(27-24(33)35-15-17-10-6-3-7-11-17)23(32)26-18(22(31)25-14-20(28)29)12-16-8-4-2-5-9-16/h2-11,18-19H,12-15H2,1H3,(H,25,31)(H,26,32)(H,27,33)(H,28,29)


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