[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-keto-2-(o-anisylamino)ethyl] ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H24N2O7/c1-27-16-8-15(9-17(10-16)28-2)21(26)23-12-20(25)30-13-19(24)22-11-14-6-4-5-7-18(14)29-3/h4-10H,11-13H2,1-3H3,(H,22,24)(H,23,26)