methyl (Z)-4-oxidanyl-2-oxidanylidene-4-[3-(phenylmethoxycarbonylamino)phenyl]but-3-enoate

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-[3-(phenylmethoxycarbonylamino)phenyl]but-3-enoate Openeye Name: methyl (Z)-4-[3-(benzyloxycarbonylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-[3-(phenylmethoxycarbonylamino)phenyl]-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-2-oxo-4-[3-(phenylmethoxycarbonylamino)phenyl]but-3-enoate Traditional Name: (Z)-4-[3-(benzyloxycarbonylamino)phenyl]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2)\O

InChI

InChI=1S/C19H17NO6/c1-25-18(23)17(22)11-16(21)14-8-5-9-15(10-14)20-19(24)26-12-13-6-3-2-4-7-13/h2-11,21H,12H2,1H3,(H,20,24)/b16-11-