2D Structure
CID 85242041
IUPAC Name methyl 10-acetamido-5,9-dioxo-4,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-triene-3-carboxylate
InChI InChI=1S/C18H23N3O5/c1-11(22)20-14-9-12-4-3-5-13(8-12)10-15(18(25)26-2)21-16(23)6-7-19-17(14)24/h3-5,8,14-15H,6-7,9-10H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)
InChI Key QQWMPCIMODTOAP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23N3O5
Molecular Weight 361.4
synonyms []

From Pubchem