(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetate
Molecular Formula:
C22H23N3O5S
InChI: InChI=1/C22H23N3O5S/c23-10-16-13-6-2-1-3-9-17(13)31-20(16)24-18(26)12-30-19(27)11-25-21(28)14-7-4-5-8-15(14)22(25)29/h4-5,14-15H,1-3,6-9,11-12H2,(H,24,26)/f/h24H
InChIKey: InChIKey=NUCGURZPRZYDBF-LQFNOIFHCB
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC(=O)CN3C(=O)C4CC=CCC4C3=O
Names:
(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetate
Registries:
PubChem CID 4847835
PubChem ID 9804111
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