CNP0005040

2D Structure
CID 78150528
IUPAC Name 2-[3-(hydroxymethyl)-5-oxo-2-[4-[(2-phenoxyacetyl)amino]phenyl]morpholin-4-yl]-N,N-dimethylacetamide
InChI InChI=1S/C23H27N3O6/c1-25(2)21(29)12-26-19(13-27)23(32-15-22(26)30)16-8-10-17(11-9-16)24-20(28)14-31-18-6-4-3-5-7-18/h3-11,19,23,27H,12-15H2,1-2H3,(H,24,28)
InChI Key NRTXTPVWHZSRTC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H27N3O6
Molecular Weight 441.5
synonyms []

From Pubchem