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

Systemtic Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylpropylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylpropylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate CAS Name: 2-[3-[[1,3-bis(ethoxycarbonyl)-7-methyl-2-indolizinyl]thio]propylthio]-7-methylindolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-7-methylindolizin-2-yl]sulfanylpropylsulfanyl]-7-methylindolizine-1,3-dicarboxylate Traditional Name: 2-[3-[(1,3-dicarbethoxy-7-methyl-indolizin-2-yl)thio]propylthio]-7-methyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C33H38N2O8S2 MolecularWeight: 654.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCCCSC3=C(N4C=CC(=CC4=C3C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCCCSC3=C(N4C=CC(=CC4=C3C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C33H38N2O8S2/c1-7-40-30(36)24-22-18-20(5)12-14-34(22)26(32(38)42-9-3)28(24)44-16-11-17-45-29-25(31(37)41-8-2)23-19-21(6)13-15-35(23)27(29)33(39)43-10-4/h12-15,18-19H,7-11,16-17H2,1-6H3