N-[(5R,6S)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenoxy-acetamide

Molecular Formula: C16H16N2O4S


InChI: InChI=1/C16H16N2O4S/c1-9(2)13-16(21)23-15-12(14(20)18(13)15)17-11(19)8-22-10-6-4-3-5-7-10/h3-7,12,15H,8H2,1-2H3,(H,17,19)/t12-,15-/m1/s1/f/h17H

InChIKey: InChIKey=BRZUAOOYURQIIO-GHSXVQBEDS
SMILES: CC(=C1C(=O)SC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)C

Names:
    N-[(5R,6S)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenoxy-acetamide

Registries:
    PubChem CID 191112
    PubChem ID 10261274