CNP0004382

2D Structure
CID 76410770
IUPAC Name N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]cyclopropanecarboxamide
InChI InChI=1S/C19H26N2O4/c1-12(2)9-21-16(10-25-11-17(21)22)18(23)13-5-7-15(8-6-13)20-19(24)14-3-4-14/h5-8,12,14,16,18,23H,3-4,9-11H2,1-2H3,(H,20,24)
InChI Key AWCJVOGWFXYSTI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26N2O4
Molecular Weight 346.4
synonyms []

From Pubchem