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