CNP0004570

2D Structure
CID 78150800
IUPAC Name N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]cyclopropanecarboxamide
InChI InChI=1S/C16H21NO3/c1-9-4-2-3-5-11(9)12-8-13(18)15(19)14(12)17-16(20)10-6-7-10/h2-5,10,12-15,18-19H,6-8H2,1H3,(H,17,20)
InChI Key IXYXVAVNFAIDBI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21NO3
Molecular Weight 275.34
synonyms []

From Pubchem