[(1S,5R,6R,7S)-8-methyl-6,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-3-yl] 1-methylpyrrole-2-carboxylate

Systemtic Name: [(1S,5R,6R,7S)-8-methyl-6,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-3-yl] 1-methylpyrrole-2-carboxylate Openeye Name: [(1S,5R,6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic acid [(1S,5R,6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R,6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid [(1S,5R,6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OC2CC3C(C(C(C2)N3C)O)O

Isomeric SMILES

CN1C=CC=C1C(=O)OC2C[C@@H]3[C@H]([C@H]([C@H](C2)N3C)O)O

InChI

InChI=1S/C14H20N2O4/c1-15-5-3-4-9(15)14(19)20-8-6-10-12(17)13(18)11(7-8)16(10)2/h3-5,8,10-13,17-18H,6-7H2,1-2H3/t8?,10-,11+,12-,13+