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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-25-15-9-7-14(8-10-15)17(22)13-27-19(23)11-12-21-20(24)16-5-3-4-6-18(16)26-2/h3-10H,11-13H2,1-2H3,(H,21,24)