[(1S,6S)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate

Systemtic Name: [(1S,6S)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate Openeye Name: [(1S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(1S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(1S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1CC2CC(C(C1)N2C)O

Isomeric SMILES

CC(C)CC(=O)OC1C[C@@H]2C[C@@H](C(C1)N2C)O

InChI

InChI=1S/C13H23NO3/c1-8(2)4-13(16)17-10-5-9-6-12(15)11(7-10)14(9)3/h8-12,15H,4-7H2,1-3H3/t9-,10?,11?,12+/m1/s1