diethyl 2-[2-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylethylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 2-[2-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylethylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[2-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylethylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate CAS Name: 2-[2-[[1,3-bis(ethoxycarbonyl)-7-methyl-2-indolizinyl]thio]ethylthio]-7-methylindolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[2-[1,3-bis(ethoxycarbonyl)-7-methylindolizin-2-yl]sulfanylethylsulfanyl]-7-methylindolizine-1,3-dicarboxylate Traditional Name: 2-[2-[(1,3-dicarbethoxy-7-methyl-indolizin-2-yl)thio]ethylthio]-7-methyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C32H36N2O8S2 MolecularWeight: 640.76684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCCSC3=C(N4C=CC(=CC4=C3C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCCSC3=C(N4C=CC(=CC4=C3C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C32H36N2O8S2/c1-7-39-29(35)23-21-17-19(5)11-13-33(21)25(31(37)41-9-3)27(23)43-15-16-44-28-24(30(36)40-8-2)22-18-20(6)12-14-34(22)26(28)32(38)42-10-4/h11-14,17-18H,7-10,15-16H2,1-6H3