IUPAC: 4-[2-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]ethylsulfanyl]butanoic acid
SMILES:
CCCCCC(O)C=CC1CCC(=O)N1CCSCCCC(=O)OCanonical SMILES:
CCCCCC(C=CC1CCC(=O)N1CCSCCCC(=O)O)OSummenformel: C18H31NO4S
Molare Masse: 357.50
InChIKey: LDTVAEAOOFGOEC-UHFFFAOYSA-N
InChI:
PubChem CID: 73987949 →InChI=1S/C18H31NO4S/c1-2-3-4-6-16(20)10-8-15-9-11-17(21)19(15)12-14-24-13-5-7-18(22)23/h8,10,15-16,20H,2-7,9,11-14H2,1H3,(H,22,23)An 2 Reaktionen beteiligt→