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

Systemtic Name: 1-[(1S,2S,6R)-3-ethanoyl-6-methyl-6-oxidanyl-4-phenylazanyl-2-pyridin-3-yl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-6-hydroxy-6-methyl-2-(3-pyridyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-6-hydroxy-6-methyl-2-(3-pyridinyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-6-hydroxy-6-methyl-2-pyridin-3-ylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,2S,6R)-3-acetyl-4-anilino-6-hydroxy-6-methyl-2-(3-pyridyl)cyclohex-3-en-1-yl]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(25)19-18(24-17-9-5-4-6-10-17)12-22(3,27)21(15(2)26)20(19)16-8-7-11-23-13-16/h4-11,13,20-21,24,27H,12H2,1-3H3/t20-,21-,22+/m0/s1