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Methyl 1-[1-[[5-[[4-(2,4-Di-tert-Butylphenoxy)Butyryl]Amino]-2-Chlorophenyl]Carbamoyl]-3,3-Dimethyl-2-Oxobutyl]-2,3-Dihydro-2-Oxo-1H-Imidazole-4-Carboxylate
[CAS# 94087-64-6]

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CAS#: 94087-64-6
Product: Methyl 1-[1-[[5-[[4-(2,4-Di-tert-Butylphenoxy)Butyryl]Amino]-2-Chlorophenyl]Carbamoyl]-3,3-Dimethyl-2-Oxobutyl]-2,3-Dihydro-2-Oxo-1H-Imidazole-4-Carboxylate
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Identification
Name Methyl 1-[1-[[5-[[4-(2,4-Di-tert-Butylphenoxy)Butyryl]Amino]-2-Chlorophenyl]Carbamoyl]-3,3-Dimethyl-2-Oxobutyl]-2,3-Dihydro-2-Oxo-1H-Imidazole-4-Carboxylate
Synonyms Methyl 1-[1-[[2-Chloro-5-[4-(2,4-Ditert-Butylphenoxy)Butanoylamino]Phenyl]Carbamoyl]-3,3-Dimethyl-2-Oxo-Butyl]-2-Oxo-3H-Imidazole-4-Carboxylate; 1-[1-[[[2-Chloro-5-[[4-(2,4-Ditert-Butylphenoxy)-1-Oxobutyl]Amino]Phenyl]Amino]-Oxomethyl]-3,3-Dimethyl-2-Oxobu
Molecular Structure CAS#: 94087-64-6, Methyl 1-[1-[[5-[[4-(2,4-Di-tert-Butylphenoxy)Butyryl]Amino]-2-Chlorophenyl]Carbamoyl]-3,3-Dimethyl-2-Oxobutyl]-2,3-Dihydro-2-Oxo-1H-Imidazole-4-Carboxylate
Molecular Formula C36H47ClN4O7
Molecular Weight 683.24
CAS Registry Number 94087-64-6
EINECS 301-956-4
SMILES C1=C(C(C)(C)C)C=CC(=C1C(C)(C)C)OCCCC(=O)NC2=CC(=C(Cl)C=C2)NC(=O)C(N3C(=O)NC(=C3)C(OC)=O)C(=O)C(C)(C)C
InChI 1S/C36H47ClN4O7/c1-34(2,3)21-13-16-27(23(18-21)35(4,5)6)48-17-11-12-28(42)38-22-14-15-24(37)25(19-22)39-31(44)29(30(43)36(7,8)9)41-20-26(32(45)47-10)40-33(41)46/h13-16,18-20,29H,11-12,17H2,1-10H3,(H,38,42)(H,39,44)(H,40,46)
InChIKey WKBYPAHBIDBSQC-UHFFFAOYSA-N
Properties
Density 1.226g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 1-[1-[[5-[[4-(2,4-Di-tert-Butylphenoxy)Butyryl]Amino]-2-Chlorophenyl]Carbamoyl]-3,3-Dimethyl-2-Oxobutyl]-2,3-Dihydro-2-Oxo-1H-Imidazole-4-Carboxylate
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