4-(1,3-Dioxoisoindol-2-Yl)Butyl-N-[(2S,3S)-3-Methyl-1-[[(2S)-2-Methylamino-3-Naphthalen-2-Ylpropanoyl]Amino]-1-Oxopentan-2-Yl]Phosphonamidic Acid
[CAS# 154438-97-8]

Identification

• Name: 4-(1,3-Dioxoisoindol-2-Yl)Butyl-N-[(2S,3S)-3-Methyl-1-[[(2S)-2-Methylamino-3-Naphthalen-2-Ylpropanoyl]Amino]-1-Oxopentan-2-Yl]Phosphonamidic Acid
• Synonyms: 4-(1,3-Dioxoisoindolin-2-Yl)Butyl-N-[(1S,2S)-2-Methyl-1-[[(2S)-2-Methylamino-3-(2-Naphthyl)Propanoyl]Carbamoyl]Butyl]Phosphonamidic Acid; 4-(1,3-Dioxo-2-Isoindolinyl)Butyl-N-[(1S,2S)-2-Methyl-1-[[[(2S)-2-Methylamino-3-(2-Naphthyl)-1-Oxopropyl]Amino]-Oxomethyl]Butyl]Phosphonamidic Acid; 4-(1,3-Diketoisoindolin-2-Yl)Butyl-N-[(1S,2S)-2-Methyl-1-[[(2S)-2-Methylamino-3-(2-Naphthyl)Propanoyl]Carbamoyl]Butyl]Phosphonamidic Acid
• Molecular Formula: C₃₂H₃₉N₄O₆P
• Molecular Weight: 606.66
• CAS Registry Number: 154438-97-8
• SMILES: [C@H](C(=O)NC([C@@H](N[P](=O)(O)CCCCN1C(C2=C(C1=O)C=CC=C2)=O)[C@H](CC)C)=O)(NC)CC4=CC=C3C=CC=CC3=C4
• InChI: 1S/C32H39N4O6P/c1-4-21(2)28(30(38)34-29(37)27(33-3)20-22-15-16-23-11-5-6-12-24(23)19-22)35-43(41,42)18-10-9-17-36-31(39)25-13-7-8-14-26(25)32(36)40/h5-8,11-16,19,21,27-28,33H,4,9-10,17-18,20H2,1-3H3,(H,34,37,38)(H2,35,41,42)/t21-,27-,28-/m0/s1
• InChIKey: JZNUDDLHWUADHI-NUKCWJJBSA-N

Properties

• Density: 1.273g/cm³ (Cal.)