Molecular Formula:
C21H21N3O7
InChI: InChI=1/C21H21N3O7/c1-29-13-8-11(9-14(30-2)18(13)26)17-16-19(31-23(17)10-15(22)25)21(28)24(20(16)27)12-6-4-3-5-7-12/h3-9,16-17,19,26H,10H2,1-2H3,(H2,22,25)/f/h22H2
InChIKey: InChIKey=PLUBPZMONXWHTF-MRSUPTMICO
SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)ON2CC(=O)N
Names:
2-[8-(4-hydroxy-3,5-dimethoxy-phenyl)-2,4-dioxo-3-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3582733
PubChem ID 4859862
