2-[8-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
15
H
17
N
3
O
6
InChI:
InChI=1/C15H17N3O6/c1-17-14(21)11-12(7-3-4-8(19)9(5-7)23-2)18(6-10(16)20)24-13(11)15(17)22/h3-5,11-13,19H,6H2,1-2H3,(H2,16,20)/f/h16H2
InChIKey:
InChIKey=WLLXKOWHUZWRJW-ZHLVXTBQCP
SMILES:
CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=CC(=C(C=C3)O)OC
Names:
2-[8-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3582729
PubChem ID 4859858
