[8-methyl-4-(3-methyl-1,2-oxazol-5-yl)-8-azabicyclo[3.2.1]octan-3-yl] benzoate

Systemtic Name: [8-methyl-4-(3-methyl-1,2-oxazol-5-yl)-8-azabicyclo[3.2.1]octan-3-yl] benzoate Openeye Name: [8-methyl-4-(3-methylisoxazol-5-yl)-8-azabicyclo[3.2.1]octan-3-yl] benzoate CAS Name: benzoic acid [8-methyl-4-(3-methyl-5-isoxazolyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-methyl-4-(3-methyl-1,2-oxazol-5-yl)-8-azabicyclo[3.2.1]octan-3-yl] benzoate Traditional Name: benzoic acid [8-methyl-4-(3-methylisoxazol-5-yl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2C3CCC(N3C)CC2OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)C2C3CCC(N3C)CC2OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O3/c1-12-10-17(24-20-12)18-15-9-8-14(21(15)2)11-16(18)23-19(22)13-6-4-3-5-7-13/h3-7,10,14-16,18H,8-9,11H2,1-2H3