(5S)-2-ethanoyl-3-phenethylimino-5-phenyl-cyclohexan-1-one

Systemtic Name: (5S)-2-ethanoyl-3-phenethylimino-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-phenethylimino-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-phenethylimino-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-phenethylimino-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-phenethylimino-5-phenyl-cyclohexanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NCCC2=CC=CC=C2)CC(CC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=NCCC2=CC=CC=C2)C[C@@H](CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-16(24)22-20(23-13-12-17-8-4-2-5-9-17)14-19(15-21(22)25)18-10-6-3-7-11-18/h2-11,19,22H,12-15H2,1H3/t19-,22?/m0/s1