CNP0004887

2D Structure
CID 78150616
IUPAC Name N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]oxane-4-carboxamide
InChI InChI=1S/C19H27N3O5/c20-7-8-22-16(11-23)18(27-12-17(22)24)13-1-3-15(4-2-13)21-19(25)14-5-9-26-10-6-14/h1-4,14,16,18,23H,5-12,20H2,(H,21,25)
InChI Key XKJCIZGQQJMVGT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H27N3O5
Molecular Weight 377.4
synonyms []

From Pubchem