CNP0004780

2D Structure
CID 78150448
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-(pyridin-3-ylmethyl)morpholin-2-yl]phenyl]acetamide
InChI InChI=1S/C19H21N3O4/c1-13(24)21-16-6-4-15(5-7-16)19-17(11-23)22(18(25)12-26-19)10-14-3-2-8-20-9-14/h2-9,17,19,23H,10-12H2,1H3,(H,21,24)
InChI Key MSGCXMNJYVQBJG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H21N3O4
Molecular Weight 355.4
synonyms []

From Pubchem