2-[1-(1-hydroxybutan-2-ylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C
32
H
34
N
2
O
5
InChI:
InChI=1/C32H34N2O5/c1-2-24(19-35)33-25(31-27(36)15-22(16-28(31)37)20-9-5-3-6-10-20)13-14-26-32-29(38)17-23(18-30(32)39-34-26)21-11-7-4-8-12-21/h3-12,22-24,33,35H,2,13-19H2,1H3/b31-25-
InChIKey:
InChIKey=KYRMEZYCGALGAC-GDWJVWIDBL
SMILES:
CCC(CO)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5
Names:
2-[1-(1-hydroxybutan-2-ylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4513769
PubChem ID 6639344
