2-[[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]acetic acid CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-7-methoxy-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]thio]acetic acid IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]acetic acid Traditional Name: 2-[(5,5,8-triketo-7-methoxy-3-methyl-2-pivaloyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)thio]acetic acid Formula: C15H21NO7S2 MolecularWeight: 391.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1SCC(=O)O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1SCC(=O)O)C(=O)C(C)(C)C

InChI

InChI=1S/C15H21NO7S2/c1-7-9(11(19)15(2,3)4)16-12(20)10(23-5)13(16)25(21,22)14(7)24-6-8(17)18/h10,13-14H,6H2,1-5H3,(H,17,18)