Cc1ccc(S(=O)(=O)OC2CC(=O)N(Cc3ccccc3)C2)cc1
IUPAC: (1-benzyl-5-oxopyrrolidin-3-yl) 4-methylbenzenesulfonate
SMILES: Cc1ccc(S(=O)(=O)OC2CC(=O)N(Cc3ccccc3)C2)cc1
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC(=O)N(C2)CC3=CC=CC=C3
Summenformel: C18H19NO4S
Molare Masse: 345.40
InChIKey: KBSBQLOHOJDZCR-UHFFFAOYSA-N
InChI: InChI=1S/C18H19NO4S/c1-14-7-9-17(10-8-14)24(21,22)23-16-11-18(20)19(13-16)12-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3
PubChem CID: 19095951

Synonyme

SCHEMBL8326769KBSBQLOHOJDZCR-UHFFFAOYSA-N1-benzyl-4-(p-toluenesulphonyloxy)-2-pyrrolidinone
An 2 Reaktionen beteiligt