CNP0005042

2D Structure
CID 78150520
IUPAC Name N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]cyclopropanecarboxamide
InChI InChI=1S/C19H25N3O5/c1-21(2)16(24)9-22-15(10-23)18(27-11-17(22)25)12-5-7-14(8-6-12)20-19(26)13-3-4-13/h5-8,13,15,18,23H,3-4,9-11H2,1-2H3,(H,20,26)
InChI Key OZMDBHGHISFRII-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H25N3O5
Molecular Weight 375.4
synonyms []

From Pubchem