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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(pentanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-6-(pentanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-(1-oxopentylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-(pentanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3-dimethyl-6-(valerylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O

Isomeric SMILES

CCCCC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O

InChI

InChI=1S/C13H20N2O4S/c1-4-5-6-7(16)14-8-10(17)15-9(12(18)19)13(2,3)20-11(8)15/h8-9,11H,4-6H2,1-3H3,(H,14,16)(H,18,19)