diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate

Systemtic Name: diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate Openeye Name: diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate CAS Name: (2S,6R)-2-(1-methyl-2-indolyl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate Traditional Name: (2S,6R)-2-(1-methylindol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester Formula: C26H27N3O8S MolecularWeight: 541.57288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=CCC(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4N3C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1C(=CC[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4N3C)C(=O)OCC

InChI

InChI=1S/C26H27N3O8S/c1-4-36-25(30)18-14-15-20(22-16-17-10-6-7-11-19(17)27(22)3)28(24(18)26(31)37-5-2)38(34,35)23-13-9-8-12-21(23)29(32)33/h6-14,16,20,24H,4-5,15H2,1-3H3/t20-,24+/m0/s1