Phenylmethyl N-[(2S)-4-Methyl-1-[[(2S)-4-Methyl-1-[[(2S)-4-Methyl-2-[(4-Methyl-2-Oxochromen-7-Yl)Amino]Pentanoyl]Amino]-1-Oxopentan-2-Yl]Amino]-1-Oxopentan-2-Yl]Carbamate
[CAS# 152015-61-7]

Identification

• Name: Phenylmethyl N-[(2S)-4-Methyl-1-[[(2S)-4-Methyl-1-[[(2S)-4-Methyl-2-[(4-Methyl-2-Oxochromen-7-Yl)Amino]Pentanoyl]Amino]-1-Oxopentan-2-Yl]Amino]-1-Oxopentan-2-Yl]Carbamate
• Synonyms: Phenylmethyl N-[(1S)-3-Methyl-1-[[(1S)-3-Methyl-1-[[(2S)-4-Methyl-2-[(4-Methyl-2-Oxo-Chromen-7-Yl)Amino]Pentanoyl]Carbamoyl]Butyl]Carbamoyl]Butyl]Carbamate; N-[(1S)-3-Methyl-1-[[[(1S)-3-Methyl-1-[[[(2S)-4-Methyl-2-[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-1-Oxopentyl]Amino]-Oxomethyl]Butyl]Amino]-Oxomethyl]Butyl]Carbamic Acid Phenylmethyl Ester; N-[(1S)-1-[[(1S)-1-[[(2S)-2-[(2-Keto-4-Methyl-Chromen-7-Yl)Amino]-4-Methyl-Pentanoyl]Carbamoyl]-3-Methyl-Butyl]Carbamoyl]-3-Methyl-Butyl]Carbamic Acid Benzyl Ester
• Molecular Formula: C₃₆H₄₈N₄O₇
• Molecular Weight: 648.80
• CAS Registry Number: 152015-61-7
• SMILES: [C@@H](NC1=CC=C2C(=C1)OC(=O)C=C2C)(C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(OCC3=CC=CC=C3)=O)CC(C)C)CC(C)C)CC(C)C
• InChI: 1S/C36H48N4O7/c1-21(2)15-28(37-26-13-14-27-24(7)18-32(41)47-31(27)19-26)34(43)40-35(44)29(16-22(3)4)38-33(42)30(17-23(5)6)39-36(45)46-20-25-11-9-8-10-12-25/h8-14,18-19,21-23,28-30,37H,15-17,20H2,1-7H3,(H,38,42)(H,39,45)(H,40,43,44)/t28-,29-,30-/m0/s1
• InChIKey: WYINEYKFNBTACN-DTXPUJKBSA-N

Properties

• Density: 1.174g/cm³ (Cal.)
• Boiling point: 854.432°C at 760 mmHg (Cal.)
• Flash point: 470.543°C (Cal.)