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

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H22N2O7/c1-26-13-8-9-15(17(10-13)28-3)22-18(23)12-29-19(24)11-21-20(25)14-6-4-5-7-16(14)27-2/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)