(1S,5R)-2-methyl-5-(4-methylphenyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,5R)-2-methyl-5-(4-methylphenyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one Openeye Name: (1S,5R)-2-methyl-5-(p-tolyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one CAS Name: (1S,5R)-2-methyl-5-(4-methylphenyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,5R)-2-methyl-5-(4-methylphenyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one Traditional Name: (1S,5R)-2-methyl-5-(p-tolyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC(CO2)N(CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]23C[C@@H](CO2)N(CC3=O)C

InChI

InChI=1S/C14H17NO2/c1-10-3-5-11(6-4-10)14-7-12(9-17-14)15(2)8-13(14)16/h3-6,12H,7-9H2,1-2H3/t12-,14+/m0/s1