ethyl (Z)-2-aminocarbonyl-3-methoxy-6-(4-methylphenyl)-4,6-bis(oxidanylidene)hex-2-enoate

Systemtic Name: ethyl (Z)-2-aminocarbonyl-3-methoxy-6-(4-methylphenyl)-4,6-bis(oxidanylidene)hex-2-enoate Openeye Name: ethyl (Z)-2-carbamoyl-3-methoxy-4,6-dioxo-6-(p-tolyl)hex-2-enoate CAS Name: (Z)-2-carbamoyl-3-methoxy-6-(4-methylphenyl)-4,6-dioxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-carbamoyl-3-methoxy-6-(4-methylphenyl)-4,6-dioxohex-2-enoate Traditional Name: (Z)-2-carbamoyl-4,6-diketo-3-methoxy-6-(p-tolyl)hex-2-enoic acid ethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)CC(=O)C1=CC=C(C=C1)C)OC)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)CC(=O)C1=CC=C(C=C1)C)\OC)/C(=O)N

InChI

InChI=1S/C17H19NO6/c1-4-24-17(22)14(16(18)21)15(23-3)13(20)9-12(19)11-7-5-10(2)6-8-11/h5-8H,4,9H2,1-3H3,(H2,18,21)/b15-14-