diethyl 2-[4-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylbutylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 2-[4-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylbutylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[4-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylbutylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate CAS Name: 2-[4-[[1,3-bis(ethoxycarbonyl)-7-methyl-2-indolizinyl]thio]butylthio]-7-methylindolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[4-[1,3-bis(ethoxycarbonyl)-7-methylindolizin-2-yl]sulfanylbutylsulfanyl]-7-methylindolizine-1,3-dicarboxylate Traditional Name: 2-[4-[(1,3-dicarbethoxy-7-methyl-indolizin-2-yl)thio]butylthio]-7-methyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C34H40N2O8S2 MolecularWeight: 668.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCCCCSC3=C(N4C=CC(=CC4=C3C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCCCCSC3=C(N4C=CC(=CC4=C3C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C34H40N2O8S2/c1-7-41-31(37)25-23-19-21(5)13-15-35(23)27(33(39)43-9-3)29(25)45-17-11-12-18-46-30-26(32(38)42-8-2)24-20-22(6)14-16-36(24)28(30)34(40)44-10-4/h13-16,19-20H,7-12,17-18H2,1-6H3