[(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-ethanoate Openeye Name: [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-phenylacetic acid [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate Traditional Name: 2-cyclohexyl-2-phenyl-acetic acid [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C(C2)OC)OC(=O)C(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2C[C@@H](CC1C(C2)OC)OC(=O)C(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H33NO3/c1-24-18-13-19(15-20(24)21(14-18)26-2)27-23(25)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,17-22H,4,7-8,11-15H2,1-2H3/t18?,19-,20?,21?,22?/m0/s1