3-[1-[[5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)-3-oxo-1-cyclohexenyl]amino]propan-2-ylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one
Molecular Formula:
C
43
H
46
N
2
O
4
InChI:
InChI=1/C43H46N2O4/c1-27(45-35-23-43(4,5)25-39(49)41(35)37(47)21-31-17-11-15-29-13-7-9-19-33(29)31)26-44-34-22-42(2,3)24-38(48)40(34)36(46)20-30-16-10-14-28-12-6-8-18-32(28)30/h6-19,27,44-45H,20-26H2,1-5H3
InChIKey:
InChIKey=OTOHDUCMCFMOAD-UHFFFAOYAI
SMILES:
CC(CNC1=C(C(=O)CC(C1)(C)C)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=C(C(=O)CC(C4)(C)C)C(=O)CC5=CC=CC6=CC=CC=C65
Names:
3-[1-[[5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)-3-oxo-1-cyclohexenyl]amino]propan-2-ylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one
Registries:
PubChem CID 4500151
PubChem ID 6623649
