(2S)-2-[(1R)-3-(4-aminophenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(1R)-3-(4-aminophenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexan-1-one Openeye Name: (2S)-2-[(1R)-3-(4-aminophenyl)-3-oxo-1-phenyl-propyl]cyclohexanone CAS Name: (2S)-2-[(1R)-3-(4-aminophenyl)-3-oxo-1-phenylpropyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(1R)-3-(4-aminophenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one Traditional Name: (2S)-2-[(1R)-3-(4-aminophenyl)-3-keto-1-phenyl-propyl]cyclohexanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C(CC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)[C@@H](C1)[C@@H](CC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c22-17-12-10-16(11-13-17)21(24)14-19(15-6-2-1-3-7-15)18-8-4-5-9-20(18)23/h1-3,6-7,10-13,18-19H,4-5,8-9,14,22H2/t18-,19-/m0/s1