3-[[4-[[5,5-dimethyl-3-oxo-2-(2-phenylacetyl)-1-cyclohexenyl]amino]phenyl]amino]-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one
Molecular Formula:
C
38
H
40
N
2
O
4
InChI:
InChI=1/C38H40N2O4/c1-37(2)21-29(35(33(43)23-37)31(41)19-25-11-7-5-8-12-25)39-27-15-17-28(18-16-27)40-30-22-38(3,4)24-34(44)36(30)32(42)20-26-13-9-6-10-14-26/h5-18,39-40H,19-24H2,1-4H3
InChIKey:
InChIKey=DYIPCDUEOBNIQE-UHFFFAOYAM
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)NC4=C(C(=O)CC(C4)(C)C)C(=O)CC5=CC=CC=C5)C
Names:
3-[[4-[[5,5-dimethyl-3-oxo-2-(2-phenylacetyl)-1-cyclohexenyl]amino]phenyl]amino]-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one
Registries:
PubChem CID 4498930
PubChem ID 6622275