1-[(1S,2R,6R)-3-ethanoyl-6-methyl-4-[(4-methylphenyl)amino]-6-oxidanyl-2-phenyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,2R,6R)-3-ethanoyl-6-methyl-4-[(4-methylphenyl)amino]-6-oxidanyl-2-phenyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,2R,6R)-3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-phenyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,2R,6R)-3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-phenyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,2R,6R)-3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-phenylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,2R,6R)-3-acetyl-6-hydroxy-6-methyl-2-phenyl-4-(p-toluidino)cyclohex-3-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=C(C(C(C(C2)(C)O)C(=O)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C([C@H]([C@@H]([C@](C2)(C)O)C(=O)C)C3=CC=CC=C3)C(=O)C

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/h5-13,22-23,25,28H,14H2,1-4H3/t22-,23+,24-/m1/s1