[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H26N2O6/c1-26-16-10-6-7-14(19(16)27-2)11-12-18(24)28-13-17(23)22-20(25)21-15-8-4-3-5-9-15/h6-7,10-12,15H,3-5,8-9,13H2,1-2H3,(H2,21,22,23,25)/b12-11+