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