ethyl (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-8-nitro-1,2,3,7-tetrahydroindolizine-6-carboxylate

Systemtic Name: ethyl (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-8-nitro-1,2,3,7-tetrahydroindolizine-6-carboxylate Openeye Name: ethyl (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-8-nitro-1,2,3,7-tetrahydroindolizine-6-carboxylate CAS Name: (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-8-nitro-1,2,3,7-tetrahydroindolizine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-8-nitro-1,2,3,7-tetrahydroindolizine-6-carboxylate Traditional Name: (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-8-nitro-1,2,3,7-tetrahydroindolizine-6-carboxylic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2CCCC2=C(C1C3=CC4=C(C=C3)OCO4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N2CCCC2=C([C@H]1C3=CC4=C(C=C3)OCO4)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O6/c1-3-25-19(22)16-11(2)20-8-4-5-13(20)18(21(23)24)17(16)12-6-7-14-15(9-12)27-10-26-14/h6-7,9,17H,3-5,8,10H2,1-2H3/t17-/m0/s1