Molecular Formula: C32H34N2O5
InChI: InChI=1/C32H34N2O5/c1-2-24(19-35)33-26-15-22(20-9-5-3-6-10-20)16-28(37)31(26)27(36)14-13-25-32-29(38)17-23(18-30(32)39-34-25)21-11-7-4-8-12-21/h3-12,22-24,33,35H,2,13-19H2,1H3
InChIKey: InChIKey=VYLVMLFWWAQNDS-UHFFFAOYAY SMILES: CCC(CO)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5
Names: 3-[3-[2-(1-hydroxybutan-2-ylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Registries: PubChem CID 4513347 PubChem ID 6638826