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:
C
35
H
42
N
2
O
4
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