[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1-(3-chlorophenyl)cyclohexanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclohexanecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclohexanecarboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1(CCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1(CCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-2-11-21-18(25)22-16(23)13-26-17(24)19(9-4-3-5-10-19)14-7-6-8-15(20)12-14/h2,6-8,12H,1,3-5,9-11,13H2,(H2,21,22,23,25)