(2R,5R,6S)-6-(hexanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C14H22N2O4S


InChI: InChI=1/C14H22N2O4S/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16/h9-10,12H,4-7H2,1-3H3,(H,15,17)(H,19,20)/t9-,10+,12-/m1/s1/f/h15,19H

InChIKey: InChIKey=ACAZKHULUUVWCY-ZZGXHAKNDV
SMILES: CCCCCC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O

Names:
    (2R,5R,6S)-6-(hexanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Registries:
    PubChem CID 107556
    PubChem ID 10234336