2-[4-[4-[4-[[4-[4-(Amoxycarbonylamino)benzyl]phenyl]carbamoyloxy]butoxycarbonylamino]benzyl]phenyl]acetic acid amyl ester
[CAS# 61789-63-7]

Identification

• Name: 2-[4-[4-[4-[[4-[4-(Amoxycarbonylamino)benzyl]phenyl]carbamoyloxy]butoxycarbonylamino]benzyl]phenyl]acetic acid amyl ester
• Synonyms: 2-[4-[[4-[[Oxo-[4-[Oxo-[[4-[[4-[(Oxo-Pentoxymethyl)Amino]Phenyl]Methyl]Phenyl]Amino]Methoxy]Butoxy]Methyl]Amino]Phenyl]Methyl]Phenyl]Acetic Acid Pentyl Ester; 2-[4-[4-[4-[[4-[4-(Amoxycarbonylamino)Benzyl]Phenyl]Carbamoyloxy]Butoxycarbonylamino]Benzyl]Phenyl]Acetic Acid Amyl Ester; Pentyl 2-[4-[[4-[4-[[4-[[4-(Pentoxycarbonylamino)Phenyl]Methyl]Phenyl]Carbamoyloxy]Butoxycarbonylamino]Phenyl]Methyl]Phenyl]Ethanoate
• Molecular Formula: C₄₅H₅₅N₃O₈
• Molecular Weight: 765.94
• CAS Registry Number: 61789-63-7
• SMILES: C2=C(CC1=CC=C(NC(OCCCCC)=O)C=C1)C=CC(=C2)NC(OCCCCOC(=O)NC4=CC=C(CC3=CC=C(C=C3)CC(OCCCCC)=O)C=C4)=O
• InChI: 1S/C45H55N3O8/c1-3-5-7-27-53-42(49)33-38-13-11-34(12-14-38)31-35-15-21-40(22-16-35)47-44(51)55-29-9-10-30-56-45(52)48-41-25-19-37(20-26-41)32-36-17-23-39(24-18-36)46-43(50)54-28-8-6-4-2/h11-26H,3-10,27-33H2,1-2H3,(H,46,50)(H,47,51)(H,48,52)
• InChIKey: CWEFIMQKSZFZNY-UHFFFAOYSA-N

Properties

• Density: 1.187g/cm³ (Cal.)
• Boiling point: 775.399°C at 760 mmHg (Cal.)
• Flash point: 422.746°C (Cal.)