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