(phenylmethyl) 4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-4-[[2-methoxy-1-[(2-methoxyphenyl)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-4-[(2-keto-2-methoxy-1-o-anisyl-ethyl)amino]butyric acid benzyl ester Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C(=O)OC)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(C(=O)OC)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O8/c1-37-26-16-10-9-15-23(26)17-25(29(35)38-2)31-28(34)24(18-27(33)39-19-21-11-5-3-6-12-21)32-30(36)40-20-22-13-7-4-8-14-22/h3-16,24-25H,17-20H2,1-2H3,(H,31,34)(H,32,36)