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ethyl 1-[(3-ethoxycarbonyl-2-ethylsulfanyl-7-methyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-7-methyl-indolizine-3-carboxylate

ethyl 1-[(3-ethoxycarbonyl-2-ethylsulfanyl-7-methyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-7-methyl-indolizine-3-carboxylate

Systemtic Name:ethyl 1-[(3-ethoxycarbonyl-2-ethylsulfanyl-7-methyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-7-methyl-indolizine-3-carboxylate
Openeye Name:ethyl 1-[(3-ethoxycarbonyl-2-ethylsulfanyl-7-methyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-7-methyl-indolizine-3-carboxylate
CAS Name:1-[[3-ethoxycarbonyl-2-(ethylthio)-7-methyl-1-indolizinyl]disulfanyl]-2-(ethylthio)-7-methyl-3-indolizinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(3-ethoxycarbonyl-2-ethylsulfanyl-7-methylindolizin-1-yl)disulfanyl]-2-ethylsulfanyl-7-methylindolizine-3-carboxylate
Traditional Name:1-[[3-carbethoxy-2-(ethylthio)-7-methyl-indolizin-1-yl]disulfanyl]-2-(ethylthio)-7-methyl-indolizine-3-carboxylic acid ethyl ester
Formula: C28H32N2O4S4
MolecularWeight: 588.82468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=CC(=C2)C)SSC3=C4C=C(C=CN4C(=C3SCC)C(=O)OCC)C)SCC


Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C=CC(=C2)C)SSC3=C4C=C(C=CN4C(=C3SCC)C(=O)OCC)C)SCC


InChI

InChI=1S/C28H32N2O4S4/c1-7-33-27(31)21-25(35-9-3)23(19-15-17(5)11-13-29(19)21)37-38-24-20-16-18(6)12-14-30(20)22(26(24)36-10-4)28(32)34-8-2/h11-16H,7-10H2,1-6H3


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