CNP0004161

2D Structure
CID 76400943
IUPAC Name 4-[[4-(2-amino-2-oxoethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]benzoic acid
InChI InChI=1S/C16H19N3O5/c17-14(20)8-19-12-6-18(7-13(12)24-9-15(19)21)5-10-1-3-11(4-2-10)16(22)23/h1-4,12-13H,5-9H2,(H2,17,20)(H,22,23)
InChI Key IYPWSTTYNKRTDT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H19N3O5
Molecular Weight 333.34
synonyms []

From Pubchem