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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 1-(3-chlorophenyl)cyclohexanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclohexanecarboxylic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclohexanecarboxylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-2-11-20-16(21)13-23-17(22)18(9-4-3-5-10-18)14-7-6-8-15(19)12-14/h2,6-8,12H,1,3-5,9-11,13H2,(H,20,21)