[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-21-20(25)22-19(24)18(14-7-5-4-6-8-14)28-17(23)12-13-9-10-15(26-2)16(11-13)27-3/h4-11,18H,12H2,1-3H3,(H2,21,22,24,25)