methyl 6-methoxy-5-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-methoxy-5-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]pyridine-2-carboxylate Openeye Name: methyl 5-[(Z)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]-6-methoxy-pyridine-2-carboxylate CAS Name: 6-methoxy-5-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-5-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]pyridine-2-carboxylate Traditional Name: 5-[(Z)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]-6-methoxy-picolinic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C(=O)OC)C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=N1)C(=O)OC)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O7/c1-26-17-14(9-10-15(21-17)18(23)27-2)11-16(19(24)28-3)22-20(25)29-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,22,25)/b16-11-