(6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylbenzoate

Systemtic Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylbenzoate Openeye Name: (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylbenzoate CAS Name: 4-methylbenzoic acid (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2CC3CC(C(C2)N3C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2CC3CC(C(C2)N3C)OC(=O)C

InChI

InChI=1S/C18H23NO4/c1-11-4-6-13(7-5-11)18(21)23-15-8-14-9-17(22-12(2)20)16(10-15)19(14)3/h4-7,14-17H,8-10H2,1-3H3