(2R,3R,4R,5R)-3-(4-dimethylaminophenyl)-2,4-diethanoyl-5-methyl-5-oxidanyl-cyclohexan-1-one

Systemtic Name: (2R,3R,4R,5R)-3-(4-dimethylaminophenyl)-2,4-diethanoyl-5-methyl-5-oxidanyl-cyclohexan-1-one Openeye Name: (2R,3R,4R,5R)-2,4-diacetyl-3-(4-dimethylaminophenyl)-5-hydroxy-5-methyl-cyclohexanone CAS Name: (2R,3R,4R,5R)-2,4-diacetyl-3-(4-dimethylaminophenyl)-5-hydroxy-5-methyl-1-cyclohexanone IUPAC Name: (2R,3R,4R,5R)-2,4-diacetyl-3-(4-dimethylaminophenyl)-5-hydroxy-5-methylcyclohexan-1-one Traditional Name: (2R,3R,4R,5R)-2,4-diacetyl-3-(4-dimethylaminophenyl)-5-hydroxy-5-methyl-cyclohexanone Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C(CC1=O)(C)O)C(=O)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)[C@H]1[C@@H]([C@H]([C@](CC1=O)(C)O)C(=O)C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H25NO4/c1-11(21)16-15(23)10-19(3,24)18(12(2)22)17(16)13-6-8-14(9-7-13)20(4)5/h6-9,16-18,24H,10H2,1-5H3/t16-,17+,18-,19-/m1/s1