(1S,5R)-7-methyl-3-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5R)-7-methyl-3-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-3-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-3-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5R)-3-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-3-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2CC3CN(CC(C2)C3=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N2C[C@H]3CN(C[C@@H](C2)C3=O)C

InChI

InChI=1S/C17H24N2O2/c1-12(16(20)13-6-4-3-5-7-13)19-10-14-8-18(2)9-15(11-19)17(14)21/h3-7,12,14-16,20H,8-11H2,1-2H3/t12-,14-,15+,16-/m0/s1