[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H30N2O6 MolecularWeight: 418.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C22H30N2O6/c1-3-28-18-12-10-16(14-19(18)29-4-2)11-13-21(26)30-15-20(25)24-22(27)23-17-8-6-5-7-9-17/h10-14,17H,3-9,15H2,1-2H3,(H2,23,24,25,27)/b13-11+