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methyl 3-chloranylsulfanyl-3-methyl-2-[2-oxidanylidene-3-(propanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate

methyl 3-chloranylsulfanyl-3-methyl-2-[2-oxidanylidene-3-(propanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate

Systemtic Name:methyl 3-chloranylsulfanyl-3-methyl-2-[2-oxidanylidene-3-(propanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate
Openeye Name:methyl 3-chlorosulfanyl-3-methyl-2-[2-oxo-3-(propanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate
CAS Name:3-(chlorothio)-3-methyl-2-[2-oxo-4-(1-oxopropoxy)-3-(1-oxopropylamino)-1-azetidinyl]butanoic acid methyl ester
IUPAC Name:methyl 3-chlorosulfanyl-3-methyl-2-[2-oxo-3-(propanoylamino)-4-propanoyloxyazetidin-1-yl]butanoate
Traditional Name:3-(chlorothio)-2-(2-keto-3-propionamido-4-propionyloxy-azetidin-1-yl)-3-methyl-butyric acid methyl ester
Formula: C15H23ClN2O6S
MolecularWeight: 394.87092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23ClN2O6S/c1-6-8(19)17-10-12(21)18(13(10)24-9(20)7-2)11(14(22)23-5)15(3,4)25-16/h10-11,13H,6-7H2,1-5H3,(H,17,19)


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