methyl 5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate

Molecular Formula: C₁₁H₁₈N₂O₃S

InChI: InChI=1/C11H18N2O3S/c1-16-9(14)5-3-2-4-8-10-7(6-17-8)12-11(15)13-10/h7-8,10H,2-6H2,1H3,(H2,12,13,15)/t7-,8-,10-/m0/s1/f/h12-13H

InChIKey: InChIKey=BHEWJAXNLVWPSC-QWFPUBGFDC
SMILES: COC(=O)CCCCC1C2C(CS1)NC(=O)N2

Names:
    methyl 5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate

Registries:
    PubChem CID 83871
    PubChem ID 10220386