[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-26-15-9-7-14(8-10-15)22-18(23)13-28-19(24)11-12-21-20(25)16-5-3-4-6-17(16)27-2/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,23)