1-[(1S,4S,5R,6S)-5-ethanoyl-4-methyl-2-[(4-methylphenyl)amino]-4-oxidanyl-6-phenyl-cyclohex-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,4S,5R,6S)-5-ethanoyl-4-methyl-2-[(4-methylphenyl)amino]-4-oxidanyl-6-phenyl-cyclohex-2-en-1-yl]ethanone Openeye Name: 1-[(1S,4S,5R,6S)-5-acetyl-4-hydroxy-4-methyl-2-(4-methylanilino)-6-phenyl-cyclohex-2-en-1-yl]ethanone CAS Name: 1-[(1S,4S,5R,6S)-5-acetyl-4-hydroxy-4-methyl-2-(4-methylanilino)-6-phenyl-1-cyclohex-2-enyl]ethanone IUPAC Name: 1-[(1S,4S,5R,6S)-5-acetyl-4-hydroxy-4-methyl-2-(4-methylanilino)-6-phenylcyclohex-2-en-1-yl]ethanone Traditional Name: 1-[(1S,4S,5R,6S)-5-acetyl-4-hydroxy-4-methyl-6-phenyl-2-(p-toluidino)cyclohex-2-en-1-yl]ethanone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(C(C(C2C(=O)C)C3=CC=CC=C3)C(=O)C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C[C@]([C@@H]([C@H]([C@@H]2C(=O)C)C3=CC=CC=C3)C(=O)C)(C)O

InChI

InChI=1S/C24H27NO3/c1-15-10-12-19(13-11-15)25-20-14-24(4,28)23(17(3)27)22(21(20)16(2)26)18-8-6-5-7-9-18/h5-14,21-23,25,28H,1-4H3/t21-,22+,23-,24+/m1/s1