2-[1-[1-[[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-2-phenyl-ethyl]amino]propan-2-ylamino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
Molecular Formula:
C35H42N2O4
InChI: InChI=1/C35H42N2O4/c1-23(37-27(17-25-14-10-7-11-15-25)33-30(40)20-35(4,5)21-31(33)41)22-36-26(16-24-12-8-6-9-13-24)32-28(38)18-34(2,3)19-29(32)39/h6-15,23,36-37H,16-22H2,1-5H3
InChIKey: InChIKey=ZHZCQSBVCCJAHR-UHFFFAOYAL
SMILES: CC(CNC(=C1C(=O)CC(CC1=O)(C)C)CC2=CC=CC=C2)NC(=C3C(=O)CC(CC3=O)(C)C)CC4=CC=CC=C4
Names:
2-[1-[1-[[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-2-phenyl-ethyl]amino]propan-2-ylamino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4499438
PubChem ID 6622839
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