methyl 3-[4-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[4-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-[4-(oxomethylene)cyclohexa-1,5-dien-1-yl]propanoate CAS Name: 3-[4-(oxomethylidene)-1-cyclohexa-1,5-dienyl]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[4-(oxomethylidene)cyclohexa-1,5-dien-1-yl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[4-(ketomethylene)cyclohexa-1,5-dien-1-yl]propionic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-24-18(22)17(11-14-7-9-15(12-21)10-8-14)20-19(23)25-13-16-5-3-2-4-6-16/h2-9,17H,10-11,13H2,1H3,(H,20,23)