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

Systemtic Name: 1-[(1R,4S,5S,6R)-5-ethanoyl-4-methyl-4-oxidanyl-6-phenyl-2-phenylazanyl-cyclohex-2-en-1-yl]ethanone Openeye Name: 1-[(1R,4S,5S,6R)-5-acetyl-2-anilino-4-hydroxy-4-methyl-6-phenyl-cyclohex-2-en-1-yl]ethanone CAS Name: 1-[(1R,4S,5S,6R)-5-acetyl-2-anilino-4-hydroxy-4-methyl-6-phenyl-1-cyclohex-2-enyl]ethanone IUPAC Name: 1-[(1R,4S,5S,6R)-5-acetyl-2-anilino-4-hydroxy-4-methyl-6-phenylcyclohex-2-en-1-yl]ethanone Traditional Name: 1-[(1R,4S,5S,6R)-5-acetyl-2-anilino-4-hydroxy-4-methyl-6-phenyl-cyclohex-2-en-1-yl]ethanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C(C=C1NC2=CC=CC=C2)(C)O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@H]([C@@H]([C@@](C=C1NC2=CC=CC=C2)(C)O)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-15(25)20-19(24-18-12-8-5-9-13-18)14-23(3,27)22(16(2)26)21(20)17-10-6-4-7-11-17/h4-14,20-22,24,27H,1-3H3/t20-,21+,22-,23-/m0/s1