N-[(2S)-3-[Bis(4-Methoxyphenyl)-Phenylmethoxy]-2-[2-Cyanoethoxy-(Di(Propan-2-Yl)Amino)Phosphanyl]Oxypropyl]-4-Pyren-1-Ylbutanamide
[CAS# 143039-35-4]

Identification

• Name: N-[(2S)-3-[Bis(4-Methoxyphenyl)-Phenylmethoxy]-2-[2-Cyanoethoxy-(Di(Propan-2-Yl)Amino)Phosphanyl]Oxypropyl]-4-Pyren-1-Ylbutanamide
• Synonyms: N-[(2S)-3-[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]-2-[2-Cyanoethoxy-(Diisopropylamino)Phosphanyl]Oxy-Propyl]-4-Pyren-1-Yl-Butanamide; N-[(2S)-3-[Bis(4-Methoxyphenyl)-Phenylmethoxy]-2-[2-Cyanoethoxy-(Diisopropylamino)Phosphanyl]Oxypropyl]-4-(1-Pyrenyl)Butanamide; N-[(2S)-3-[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]-2-[2-Cyanoethoxy-(Diisopropylamino)Phosphanyl]Oxy-Propyl]-4-Pyren-1-Yl-Butyramide
• Molecular Formula: C₅₃H₅₈N₃O₆P
• Molecular Weight: 864.03
• CAS Registry Number: 143039-35-4
• SMILES: [P@@](OCCC#N)(O[C@@H](CNC(CCCC1=C2C=CC3=CC=CC4=CC=C(C=C1)C2=C34)=O)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N(C(C)C)C(C)C
• InChI: 1S/C53H58N3O6P/c1-37(2)56(38(3)4)63(61-34-12-33-54)62-48(35-55-50(57)18-11-13-39-19-20-42-22-21-40-14-10-15-41-23-32-49(39)52(42)51(40)41)36-60-53(43-16-8-7-9-17-43,44-24-28-46(58-5)29-25-44)45-26-30-47(59-6)31-27-45/h7-10,14-17,19-32,37-38,48H,11-13,18,34-36H2,1-6H3,(H,55,57)/t48-,63+/m0/s1
• InChIKey: DGTXRMYVMBMYFU-PTBJPPCHSA-N