2D Structure
CID 85170892
IUPAC Name methyl 11-acetamido-5,10-dioxo-4,9-diazabicyclo[11.3.1]heptadeca-1(16),13(17),14-triene-3-carboxylate
InChI InChI=1S/C19H25N3O5/c1-12(23)21-15-10-13-5-3-6-14(9-13)11-16(19(26)27-2)22-17(24)7-4-8-20-18(15)25/h3,5-6,9,15-16H,4,7-8,10-11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChI Key ALTNGXWBLFOAAP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H25N3O5
Molecular Weight 375.4
synonyms []

From Pubchem