2-[3-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-2-oxidanylidene-azetidin-1-yl]-2-chloranyl-butanoic acid

Systemtic Name: 2-[3-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-2-oxidanylidene-azetidin-1-yl]-2-chloranyl-butanoic acid Openeye Name: 2-[3-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-2-oxo-azetidin-1-yl]-2-chloro-butanoic acid CAS Name: 2-[3-[[(2-acetamidoethyldisulfanyl)-oxomethyl]thio]-2-oxo-1-azetidinyl]-2-chlorobutanoic acid IUPAC Name: 2-[3-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-2-oxoazetidin-1-yl]-2-chlorobutanoic acid Traditional Name: 2-[3-[(2-acetamidoethyldisulfanyl)carbonylthio]-2-keto-azetidin-1-yl]-2-chloro-butyric acid Formula: C12H17ClN2O5S3 MolecularWeight: 400.92178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)(N1CC(C1=O)SC(=O)SSCCNC(=O)C)Cl

Isomeric SMILES

CCC(C(=O)O)(N1CC(C1=O)SC(=O)SSCCNC(=O)C)Cl

InChI

InChI=1S/C12H17ClN2O5S3/c1-3-12(13,10(18)19)15-6-8(9(15)17)22-11(20)23-21-5-4-14-7(2)16/h8H,3-6H2,1-2H3,(H,14,16)(H,18,19)