1-[(9S)-3-ethanoyl-1-methyl-9-oxidanyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanone

Systemtic Name: 1-[(9S)-3-ethanoyl-1-methyl-9-oxidanyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanone Openeye Name: 1-[(9S)-3-acetyl-9-hydroxy-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanone CAS Name: 1-[(9S)-3-acetyl-9-hydroxy-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanone IUPAC Name: 1-[(9S)-3-acetyl-9-hydroxy-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanone Traditional Name: 1-[(9S)-3-acetyl-9-hydroxy-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanone Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(CC(C1)(C2O)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC(=O)N1CC2(CN(CC(C1)([C@H]2O)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C18H24N2O3/c1-13(21)19-9-17(3)10-20(14(2)22)12-18(11-19,16(17)23)15-7-5-4-6-8-15/h4-8,16,23H,9-12H2,1-3H3/t16-,17?,18?/m0/s1