methyl 3-oxidanylidene-3-[[1-oxidanylidene-1-phenylmethoxy-3-(phenylmethoxycarbonylamino)propan-2-yl]amino]-2-(phenylmethyl)propanoate

Systemtic Name: methyl 3-oxidanylidene-3-[[1-oxidanylidene-1-phenylmethoxy-3-(phenylmethoxycarbonylamino)propan-2-yl]amino]-2-(phenylmethyl)propanoate Openeye Name: methyl 2-benzyl-3-[[2-benzyloxy-1-(benzyloxycarbonylaminomethyl)-2-oxo-ethyl]amino]-3-oxo-propanoate CAS Name: 3-oxo-3-[[1-oxo-1-phenylmethoxy-3-(phenylmethoxycarbonylamino)propan-2-yl]amino]-2-(phenylmethyl)propanoic acid methyl ester IUPAC Name: methyl 2-benzyl-3-oxo-3-[[1-oxo-1-phenylmethoxy-3-(phenylmethoxycarbonylamino)propan-2-yl]amino]propanoate Traditional Name: 3-[[2-benzoxy-1-(benzyloxycarbonylaminomethyl)-2-keto-ethyl]amino]-2-benzyl-3-keto-propionic acid methyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C(=O)NC(CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)C(=O)NC(CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O7/c1-36-27(33)24(17-21-11-5-2-6-12-21)26(32)31-25(28(34)37-19-22-13-7-3-8-14-22)18-30-29(35)38-20-23-15-9-4-10-16-23/h2-16,24-25H,17-20H2,1H3,(H,30,35)(H,31,32)