2-[(9-benzyl-8-methyl-7-oxamoyl-3-phenyl-1,2-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)oxy]acetic acid
Molecular Formula:
C25H21N3O5
InChI: InChI=1/C25H21N3O5/c1-15-19(12-16-8-4-2-5-9-16)28-23(22(15)24(31)25(26)32)20(33-14-21(29)30)13-18(27-28)17-10-6-3-7-11-17/h2-11,13H,12,14H2,1H3,(H2,26,32)(H,29,30)/f/h29H,26H2
InChIKey: InChIKey=YTPIJBABFONGER-QBBGPZPNCR
SMILES: CC1=C(N2C(=C1C(=O)C(=O)N)C(=CC(=N2)C3=CC=CC=C3)OCC(=O)O)CC4=CC=CC=C4
Names:
2-[(9-benzyl-8-methyl-7-oxamoyl-3-phenyl-1,2-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)oxy]acetic acid
Registries:
PubChem CID 9955063
PubChem ID 14930656
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|