[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-22-21(26)23-20(25)19(14-8-5-4-6-9-14)29-17(24)13-12-15-10-7-11-16(27-2)18(15)28-3/h4-13,19H,1-3H3,(H2,22,23,25,26)/b13-12+