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

Systemtic Name: diethyl 2-[[4-[[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[[4-[[1,3-bis(ethoxycarbonyl)-7-methyl-indolizin-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-7-methyl-indolizine-1,3-dicarboxylate CAS Name: 2-[[4-[[[1,3-bis(ethoxycarbonyl)-7-methyl-2-indolizinyl]thio]methyl]phenyl]methylthio]-7-methylindolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[[4-[[1,3-bis(ethoxycarbonyl)-7-methylindolizin-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-7-methylindolizine-1,3-dicarboxylate Traditional Name: 2-[[4-[[(1,3-dicarbethoxy-7-methyl-indolizin-2-yl)thio]methyl]benzyl]thio]-7-methyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C38H40N2O8S2 MolecularWeight: 716.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCC3=CC=C(C=C3)CSC4=C(N5C=CC(=CC5=C4C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1SCC3=CC=C(C=C3)CSC4=C(N5C=CC(=CC5=C4C(=O)OCC)C)C(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C38H40N2O8S2/c1-7-45-35(41)29-27-19-23(5)15-17-39(27)31(37(43)47-9-3)33(29)49-21-25-11-13-26(14-12-25)22-50-34-30(36(42)46-8-2)28-20-24(6)16-18-40(28)32(34)38(44)48-10-4/h11-20H,7-10,21-22H2,1-6H3