| 2D Structure | |
| CID | 85190011 |
| IUPAC Name | methyl 12-acetamido-5,11-dioxo-4,10-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-3-carboxylate |
| InChI | InChI=1S/C20H27N3O5/c1-13(24)22-16-11-14-6-5-7-15(10-14)12-17(20(27)28-2)23-18(25)8-3-4-9-21-19(16)26/h5-7,10,16-17H,3-4,8-9,11-12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25) |
| InChI Key | KFFRAIXROCENFW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N3O5 |
| Molecular Weight | 389.4 |
| synonyms | [] |
From Pubchem