CNP0000173

2D Structure
CID 162788359
IUPAC Name 5-(2,4-dihydroxy-6-pentylphenyl)-1-propan-2-ylpyrrolidin-2-one
InChI InChI=1S/C18H27NO3/c1-4-5-6-7-13-10-14(20)11-16(21)18(13)15-8-9-17(22)19(15)12(2)3/h10-12,15,20-21H,4-9H2,1-3H3
InChI Key YUBPLBSBFSASJG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27NO3
Molecular Weight 305.4
synonyms []

From Pubchem