lithium dimethyl (3aS,8bR)-4-(phenylsulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-ide-2,3-dicarboxylate

Systemtic Name: lithium dimethyl (3aS,8bR)-4-(phenylsulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-ide-2,3-dicarboxylate Openeye Name: lithium dimethyl (3aS,8bR)-4-(benzenesulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-ide-2,3-dicarboxylate CAS Name: lithium (3aS,8bR)-4-(benzenesulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-ide-2,3-dicarboxylic acid dimethyl ester IUPAC Name: lithium dimethyl (3aS,8bR)-4-(benzenesulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-ide-2,3-dicarboxylate Traditional Name: lithium (3aS,8bR)-4-besyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-ide-2,3-dicarboxylic acid dimethyl ester Formula: C20H19LiN2O6S MolecularWeight: 422.38066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC(=O)[C-]1CC2C(N1C(=O)OC)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

[Li+].COC(=O)[C-]1C[C@H]2[C@@H](N1C(=O)OC)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N2O6S.Li/c1-27-19(23)17-12-15-14-10-6-7-11-16(14)22(18(15)21(17)20(24)28-2)29(25,26)13-8-4-3-5-9-13;/h3-11,15,18H,12H2,1-2H3;/q-1;+1/t15-,18+;/m1./s1