2-[2-acetyloxy-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoic acid

Systemtic Name: 2-[2-acetyloxy-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoic acid Openeye Name: 2-[2-acetoxy-4-oxo-3-(propanoylamino)azetidin-1-yl]-3-chlorosulfanyl-3-methyl-butanoic acid CAS Name: 2-[2-acetyloxy-4-oxo-3-(1-oxopropylamino)-1-azetidinyl]-3-(chlorothio)-3-methylbutanoic acid IUPAC Name: 2-[2-acetyloxy-4-oxo-3-(propanoylamino)azetidin-1-yl]-3-chlorosulfanyl-3-methylbutanoic acid Traditional Name: 2-(2-acetoxy-4-keto-3-propionamido-azetidin-1-yl)-3-(chlorothio)-3-methyl-butyric acid Formula: C13H19ClN2O6S MolecularWeight: 366.81776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(N(C1=O)C(C(=O)O)C(C)(C)SCl)OC(=O)C

Isomeric SMILES

CCC(=O)NC1C(N(C1=O)C(C(=O)O)C(C)(C)SCl)OC(=O)C

InChI

InChI=1S/C13H19ClN2O6S/c1-5-7(18)15-8-10(19)16(11(8)22-6(2)17)9(12(20)21)13(3,4)23-14/h8-9,11H,5H2,1-4H3,(H,15,18)(H,20,21)