3-[1-[[5,5-dimethyl-3-oxo-2-(2-phenylacetyl)-1-cyclohexenyl]amino]propan-2-ylamino]-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one

Molecular Formula: C35H42N2O4


InChI: InChI=1/C35H42N2O4/c1-23(37-27-19-35(4,5)21-31(41)33(27)29(39)17-25-14-10-7-11-15-25)22-36-26-18-34(2,3)20-30(40)32(26)28(38)16-24-12-8-6-9-13-24/h6-15,23,36-37H,16-22H2,1-5H3

InChIKey: InChIKey=TUJULSQQNFKKGB-UHFFFAOYAF
SMILES: CC(CNC1=C(C(=O)CC(C1)(C)C)C(=O)CC2=CC=CC=C2)NC3=C(C(=O)CC(C3)(C)C)C(=O)CC4=CC=CC=C4

Names:
    3-[1-[[5,5-dimethyl-3-oxo-2-(2-phenylacetyl)-1-cyclohexenyl]amino]propan-2-ylamino]-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one

Registries:
    PubChem CID 4498931
    PubChem ID 6622276