(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoate

Molecular Formula: C21H23N3O6S


InChI: InChI=1/C21H23N3O6S/c1-10(24-19(27)11-5-2-3-6-12(11)20(24)28)21(29)30-9-15(25)23-18-16(17(22)26)13-7-4-8-14(13)31-18/h2-3,10-12H,4-9H2,1H3,(H2,22,26)(H,23,25)/f/h23H,22H2

InChIKey: InChIKey=WVSPWMWPUAORGY-FHGMOFAHCP
SMILES: CC(C(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3C(=O)C4CC=CCC4C3=O

Names:
    (2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoate

Registries:
    PubChem CID 4831238
    PubChem ID 9794423