[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate Traditional Name: 3-o-phenetylpropionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N2O5/c1-2-26-17-11-7-6-8-15(17)12-13-19(24)27-14-18(23)22-20(25)21-16-9-4-3-5-10-16/h6-8,11,16H,2-5,9-10,12-14H2,1H3,(H2,21,22,23,25)