ethyl (1S,6R)-1-(2-cyanoethyl)-2-oxidanylidene-4,6-diphenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-1-(2-cyanoethyl)-2-oxidanylidene-4,6-diphenyl-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-1-(2-cyanoethyl)-2-oxo-4,6-diphenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-1-(2-cyanoethyl)-2-oxo-4,6-diphenyl-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-1-(2-cyanoethyl)-2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-1-(2-cyanoethyl)-2-keto-4,6-diphenyl-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC#N

Isomeric SMILES

CCOC(=O)[C@]1([C@H](CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C24H23NO3/c1-2-28-23(27)24(14-9-15-25)21(19-12-7-4-8-13-19)16-20(17-22(24)26)18-10-5-3-6-11-18/h3-8,10-13,17,21H,2,9,14,16H2,1H3/t21-,24+/m1/s1