[8-methyl-3-(1H-pyrrol-2-ylcarbonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] 1-methylpyrrole-2-carboxylate

Systemtic Name: [8-methyl-3-(1H-pyrrol-2-ylcarbonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] 1-methylpyrrole-2-carboxylate Openeye Name: [8-methyl-3-(1H-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic acid [8-methyl-3-[oxo(1H-pyrrol-2-yl)methoxy]-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [8-methyl-3-(1H-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid [8-methyl-3-(1H-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OC2CC3CC(CC2N3C)OC(=O)C4=CC=CN4

Isomeric SMILES

CN1C=CC=C1C(=O)OC2CC3CC(CC2N3C)OC(=O)C4=CC=CN4

InChI

InChI=1S/C19H23N3O4/c1-21-8-4-6-15(21)19(24)26-17-10-12-9-13(11-16(17)22(12)2)25-18(23)14-5-3-7-20-14/h3-8,12-13,16-17,20H,9-11H2,1-2H3