[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate

Molecular Formula: C19H17N3O7S2


InChI: InChI=1/C19H17N3O7S2/c1-11(22-31(25,26)17-4-2-3-13-18(17)21-30-20-13)19(24)29-10-14(23)12-5-6-15-16(9-12)28-8-7-27-15/h2-6,9,11,22H,7-8,10H2,1H3

InChIKey: InChIKey=BYWNYGYLOILAPK-UHFFFAOYAE
SMILES: CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC4=C3N=S=N4

Names:
    [2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate

Registries:
    PubChem CID 4833080
    PubChem ID 9795657