4-[[1,7-Dioxo-4-[3-Oxo-3-(Phenylmethoxyamino)Propyl]-1,7-Bis(Phenylmethoxyamino)Heptan-4-Yl]Amino]-4-Oxobutanoic Acid
[CAS# 147219-26-9]

Identification

• Name: 4-[[1,7-Dioxo-4-[3-Oxo-3-(Phenylmethoxyamino)Propyl]-1,7-Bis(Phenylmethoxyamino)Heptan-4-Yl]Amino]-4-Oxobutanoic Acid
• Synonyms: 4-Oxo-4-[[4-Oxo-1,1-Bis[3-Oxo-3-(Phenylmethoxyamino)Propyl]-4-(Phenylmethoxyamino)Butyl]Amino]Butanoic Acid; 4-[[4-(Benzyloxyamino)-1,1-Bis[3-(Benzyloxyamino)-3-Keto-Propyl]-4-Keto-Butyl]Amino]-4-Keto-Butyric Acid; 4-[[1,7-Dioxo-4-[3-Oxo-3-(Phenylmethoxyamino)Propyl]-1,7-Bis(Phenylmethoxyamino)Heptan-4-Yl]Amino]-4-Oxo-Butanoic Acid
• Molecular Formula: C₃₅H₄₂N₄O₉
• Molecular Weight: 662.74
• CAS Registry Number: 147219-26-9
• SMILES: C1=CC=CC=C1CONC(CCC(NC(CCC(=O)O)=O)(CCC(NOCC2=CC=CC=C2)=O)CCC(NOCC3=CC=CC=C3)=O)=O
• InChI: 1S/C35H42N4O9/c40-30(16-17-34(44)45)36-35(21-18-31(41)37-46-24-27-10-4-1-5-11-27,22-19-32(42)38-47-25-28-12-6-2-7-13-28)23-20-33(43)39-48-26-29-14-8-3-9-15-29/h1-15H,16-26H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)(H,44,45)
• InChIKey: BFVFOJHFCINJSJ-UHFFFAOYSA-N

Properties

• Density: 1.253g/cm³ (Cal.)