6-(3-azanyl-3-methyl-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-azanyl-3-methyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(3-amino-1-hydroxy-3-methyl-2-oxo-butyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(3-amino-1-hydroxy-3-methyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(3-amino-1-hydroxy-3-methyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(3-amino-1-hydroxy-2-keto-3-methyl-butyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5S/c1-12(2,14)8(17)6(16)5-9(18)15-7(11(19)20)13(3,4)21-10(5)15/h5-7,10,16H,14H2,1-4H3,(H,19,20)