2D Structure
CID 85160647
IUPAC Name methyl 9-acetamido-5,8-dioxo-4,7-diazabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene-3-carboxylate
InChI InChI=1S/C17H21N3O5/c1-10(21)19-13-7-11-4-3-5-12(6-11)8-14(17(24)25-2)20-15(22)9-18-16(13)23/h3-6,13-14H,7-9H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)
InChI Key XODWRPZQVDGYLY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H21N3O5
Molecular Weight 347.4
synonyms []

From Pubchem