N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-alpha-(2,2-dimethyl-1-oxopropyl)-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinacetamide
[CAS# 55697-63-7]

Identification

• Name: N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-alpha-(2,2-dimethyl-1-oxopropyl)-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinacetamide
• Synonyms: N-[5-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]-2-[2,5-Dioxo-3-(Phenylmethyl)Imidazolidin-1-Yl]-4,4-Dimethyl-3-Oxo-Pentanamide; N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-[2,5-Dioxo-3-(Phenylmethyl)-1-Imidazolidinyl]-4,4-Dimethyl-3-Oxopentanamide; 2-[3-(Benzyl)-2,5-Diketo-Imidazolidin-1-Yl]-N-[2-Chloro-5-[4-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]-3-Keto-4,4-Dimethyl-Valeramide
• Molecular Formula: C₄₃H₅₅ClN₄O₆
• Molecular Weight: 759.38
• CAS Registry Number: 55697-63-7
• SMILES: C1=CC=CC=C1CN4C(N(C(C(=O)NC2=CC(=CC=C2Cl)NC(=O)CCCOC3=CC=C(C=C3C(CC)(C)C)C(CC)(C)C)C(=O)C(C)(C)C)C(C4)=O)=O
• InChI: 1S/C43H55ClN4O6/c1-10-42(6,7)29-19-22-34(31(24-29)43(8,9)11-2)54-23-15-18-35(49)45-30-20-21-32(44)33(25-30)46-39(52)37(38(51)41(3,4)5)48-36(50)27-47(40(48)53)26-28-16-13-12-14-17-28/h12-14,16-17,19-22,24-25,37H,10-11,15,18,23,26-27H2,1-9H3,(H,45,49)(H,46,52)
• InChIKey: CTWHFIFQHWDRFV-UHFFFAOYSA-N

Properties

• Density: 1.203g/cm³ (Cal.)