[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/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/h6-7,10,15H,3-5,8-9,11-13H2,1-2H3,(H2,21,22,23,25)