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

Systemtic Name: 2-acetyloxy-2-[3-[ethanoyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-azetidin-1-yl]sulfanyl-ethanoate Openeye Name: 2-acetoxy-2-[3-[acetyl(2-thienyl)amino]-2-oxo-4-(p-tolylsulfonyloxymethyl)azetidin-1-yl]sulfanyl-acetate CAS Name: 2-acetyloxy-2-[[3-[acetyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxo-1-azetidinyl]thio]acetate IUPAC Name: 2-acetyloxy-2-[3-[acetyl(thiophen-2-yl)amino]-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxoazetidin-1-yl]sulfanylacetate Traditional Name: 2-acetoxy-2-[[3-[acetyl(2-thienyl)amino]-2-keto-4-(tosyloxymethyl)azetidin-1-yl]thio]acetate Formula: C21H21N2O9S3- MolecularWeight: 541.59444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2SC(C(=O)[O-])OC(=O)C)N(C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2SC(C(=O)[O-])OC(=O)C)N(C3=CC=CS3)C(=O)C

InChI

InChI=1S/C21H22N2O9S3/c1-12-6-8-15(9-7-12)35(29,30)31-11-16-18(22(13(2)24)17-5-4-10-33-17)19(26)23(16)34-21(20(27)28)32-14(3)25/h4-10,16,18,21H,11H2,1-3H3,(H,27,28)/p-1