2-[3-[ethanoyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: 2-[3-[acetyl(2-thienyl)amino]-2-oxo-4-(p-tolylsulfonyloxymethyl)azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxo-1-azetidinyl]-2-hydroxyacetate IUPAC Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-[acetyl(2-thienyl)amino]-2-keto-4-(tosyloxymethyl)azetidin-1-yl]-2-hydroxy-acetate Formula: C19H19N2O8S2- MolecularWeight: 467.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2C(C(=O)[O-])O)N(C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2C(C(=O)[O-])O)N(C3=CC=CS3)C(=O)C

InChI

InChI=1S/C19H20N2O8S2/c1-11-5-7-13(8-6-11)31(27,28)29-10-14-16(17(23)21(14)18(24)19(25)26)20(12(2)22)15-4-3-9-30-15/h3-9,14,16,18,24H,10H2,1-2H3,(H,25,26)/p-1