6-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(1-hydroxy-3,3-dimethyl-2-oxo-butyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(1-hydroxy-2-keto-3,3-dimethyl-butyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H21NO5S MolecularWeight: 315.38524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C(C)(C)C)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C(C)(C)C)O)C(=O)O)C

InChI

InChI=1S/C14H21NO5S/c1-13(2,3)9(17)7(16)6-10(18)15-8(12(19)20)14(4,5)21-11(6)15/h6-8,11,16H,1-5H3,(H,19,20)