Identification
Name |
Bis(2-Oxo-1,2-Diphenylethyl) (Methylenedicyclohexane-4,1-Diyl)Dicarbamate |
Synonyms |
N-[4-[[4-[[Oxo-[2-Oxo-1,2-Di(Phenyl)Ethoxy]Methyl]Amino]Cyclohexyl]Methyl]Cyclohexyl]Carbamic Acid [2-Oxo-1,2-Di(Phenyl)Ethyl] Ester; N-[4-[[4-[[2-Keto-1,2-Di(Phenyl)Ethoxy]Carbonylamino]Cyclohexyl]Methyl]Cyclohexyl]Carbamic Acid [2-Keto-1,2-Di(Phenyl)Ethyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C43H46N2O6 |
Molecular Weight |
686.85 |
CAS Registry Number |
67599-08-0 |
EINECS |
266-756-0 |
SMILES |
C1=CC=CC=C1C(OC(NC5CCC(CC4CCC(NC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4)CC5)=O)C(=O)C6=CC=CC=C6 |
InChI |
1S/C43H46N2O6/c46-38(32-13-5-1-6-14-32)40(34-17-9-3-10-18-34)50-42(48)44-36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)45-43(49)51-41(35-19-11-4-12-20-35)39(47)33-15-7-2-8-16-33/h1-20,30-31,36-37,40-41H,21-29H2,(H,44,48)(H,45,49) |
InChIKey |
YQWPDWHCQZWVLX-UHFFFAOYSA-N |
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