(1S,4S,5R)-4-[(S)-(2-methoxyphenyl)-oxidanyl-methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,4S,5R)-4-[(S)-(2-methoxyphenyl)-oxidanyl-methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1S,4S,5R)-4-[(S)-hydroxy-(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1S,4S,5R)-4-[(S)-hydroxy-(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,4S,5R)-4-[(S)-hydroxy-(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1S,4S,5R)-4-[(S)-hydroxy-(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(=O)C2)C(C3=CC=CC=C3OC)O

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H](C(=O)C2)[C@@H](C3=CC=CC=C3OC)O

InChI

InChI=1S/C16H21NO3/c1-17-10-7-8-12(17)15(13(18)9-10)16(19)11-5-3-4-6-14(11)20-2/h3-6,10,12,15-16,19H,7-9H2,1-2H3/t10-,12+,15+,16+/m0/s1