(1S,5S)-8,8-dimethyl-2-[(S)-oxidanyl(phenyl)methyl]-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S)-8,8-dimethyl-2-[(S)-oxidanyl(phenyl)methyl]-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S)-4-benzyloxy-2-[(S)-hydroxy(phenyl)methyl]-8,8-dimethyl-4-azabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S)-2-[(S)-hydroxy(phenyl)methyl]-8,8-dimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S)-2-[(S)-hydroxy(phenyl)methyl]-8,8-dimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S)-4-benzoxy-2-[(S)-hydroxy(phenyl)methyl]-8,8-dimethyl-4-azabicyclo[3.2.1]octan-3-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1N(C(=O)C2C(C3=CC=CC=C3)O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H]2CC[C@@H]1N(C(=O)C2[C@@H](C3=CC=CC=C3)O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H27NO3/c1-23(2)18-13-14-19(23)24(27-15-16-9-5-3-6-10-16)22(26)20(18)21(25)17-11-7-4-8-12-17/h3-12,18-21,25H,13-15H2,1-2H3/t18-,19-,20?,21+/m0/s1