3-[6-[[5,5-dimethyl-3-oxo-2-(2-phenylacetyl)-1-cyclohexenyl]amino]hexylamino]-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one
Molecular Formula:
C
38
H
48
N
2
O
4
InChI:
InChI=1/C38H48N2O4/c1-37(2)23-29(35(33(43)25-37)31(41)21-27-15-9-7-10-16-27)39-19-13-5-6-14-20-40-30-24-38(3,4)26-34(44)36(30)32(42)22-28-17-11-8-12-18-28/h7-12,15-18,39-40H,5-6,13-14,19-26H2,1-4H3
InChIKey:
InChIKey=BCYQMFNPNJWEOV-UHFFFAOYAK
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC=C2)NCCCCCCNC3=C(C(=O)CC(C3)(C)C)C(=O)CC4=CC=CC=C4)C
Names:
3-[6-[[5,5-dimethyl-3-oxo-2-(2-phenylacetyl)-1-cyclohexenyl]amino]hexylamino]-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one
Registries:
PubChem CID 4499189
PubChem ID 6622565
