[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H21NO7/c1-25-15-7-5-14(6-8-15)20(24)21-18(22)12-28-19(23)11-13-4-9-16(26-2)17(10-13)27-3/h4-10H,11-12H2,1-3H3,(H,21,22,24)