2-[2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetyl]Oxyacetyl]Oxyethyl 4-(Benzoylamino)-5-(Dipropylamino)-5-Oxopentanoate
[CAS# 73512-94-4]

Identification

• Name: 2-[2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetyl]Oxyacetyl]Oxyethyl 4-(Benzoylamino)-5-(Dipropylamino)-5-Oxopentanoate
• Synonyms: 2-[2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxyacetyl]Oxyethyl 4-(Benzoylamino)-5-(Dipropylamino)-5-Oxo-Pentanoate; 5-(Dipropylamino)-5-Oxo-4-[(Oxo-Phenylmethyl)Amino]Pentanoic Acid 2-[2-[2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-1-Oxoethoxy]-1-Oxoethoxy]Ethyl Ester; 4-(Benzoylamino)-5-(Dipropylamino)-5-Keto-Valeric Acid 2-[2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxyacetyl]Oxyethyl Ester
• Molecular Formula: C₄₁H₄₆ClN₃O₁₀
• Molecular Weight: 776.28
• CAS Registry Number: 73512-94-4
• SMILES: C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(=O)OCC(=O)OCCOC(CCC(C(=O)N(CCC)CCC)NC(C4=CC=CC=C4)=O)=O)OC
• InChI: 1S/C41H46ClN3O10/c1-5-20-44(21-6-2)41(51)34(43-39(49)28-10-8-7-9-11-28)17-19-36(46)53-22-23-54-38(48)26-55-37(47)25-32-27(3)45(35-18-16-31(52-4)24-33(32)35)40(50)29-12-14-30(42)15-13-29/h7-16,18,24,34H,5-6,17,19-23,25-26H2,1-4H3,(H,43,49)
• InChIKey: CEVUQSIRFGZGLR-UHFFFAOYSA-N

Properties

• Density: 1.255g/cm³ (Cal.)
• Boiling point: 856.292°C at 760 mmHg (Cal.)
• Flash point: 471.668°C (Cal.)