CC(C)(C)OC(=O)N1CC(OS(C)(=O)=O)CC1C(=O)NC1(C#N)CC1
IUPAC: tert-butyl 2-[(1-cyanocyclopropyl)carbamoyl]-4-methylsulfonyloxypyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(OS(C)(=O)=O)CC1C(=O)NC1(C#N)CC1
Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2)C#N)OS(=O)(=O)C
Formule moléculaire: C15H23N3O6S
Masse molaire: 373.40
InChIKey: SPNCLCLCEXSWHE-UHFFFAOYSA-N
InChI: InChI=1S/C15H23N3O6S/c1-14(2,3)23-13(20)18-8-10(24-25(4,21)22)7-11(18)12(19)17-15(9-16)5-6-15/h10-11H,5-8H2,1-4H3,(H,17,19)
PubChem CID: 72322184
Impliqué dans 8 réactions