[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C21H23NO6/c1-13-5-6-18(14(2)7-13)19(23)12-28-20(24)11-22-21(25)15-8-16(26-3)10-17(9-15)27-4/h5-10H,11-12H2,1-4H3,(H,22,25)