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

Systemtic Name: 1-[(1S,2S,6R)-2-(4-chlorophenyl)-3-ethanoyl-6-methyl-6-oxidanyl-4-phenylazanyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-2-(4-chlorophenyl)-6-hydroxy-6-methyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-2-(4-chlorophenyl)-6-hydroxy-6-methyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-2-(4-chlorophenyl)-6-hydroxy-6-methylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-2-(4-chlorophenyl)-6-hydroxy-6-methyl-cyclohex-3-en-1-yl]ethanone Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(CC1(C)O)NC2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)[C@H]1[C@H](C(=C(C[C@@]1(C)O)NC2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c1-14(26)20-19(25-18-7-5-4-6-8-18)13-23(3,28)22(15(2)27)21(20)16-9-11-17(24)12-10-16/h4-12,21-22,25,28H,13H2,1-3H3/t21-,22-,23+/m0/s1