CNP0004008

2D Structure
CID 76400619
IUPAC Name 4-[[3-oxo-4-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]benzoic acid
InChI InChI=1S/C20H21N3O4/c24-19-13-27-18-12-22(9-14-3-5-16(6-4-14)20(25)26)11-17(18)23(19)10-15-2-1-7-21-8-15/h1-8,17-18H,9-13H2,(H,25,26)
InChI Key ZSSCTXFANCBQTA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H21N3O4
Molecular Weight 367.4
synonyms []

From Pubchem