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N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide
[CAS# 73554-84-4]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Lysine derivative
Name N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide
Synonyms Tert-Butyl N-[(1S)-1-[[(1S)-1-[[(1S)-5-Amino-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]Pentyl]Carbamoyl]-3-Methyl-Butyl]Carbamoyl]-2-Methyl-Propyl]Carbamate; N-[(1S)-1-[[[(1S)-1-[[[(1S)-5-Amino-1-[[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-Oxomethyl]Pentyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-Oxomethyl]-2-Methylpropyl]Carbamic Acid Tert-Butyl Ester; N-[(1S)-1-[[(1S)-1-[[(1S)-5-Amino-1-[(2-Keto-4-Methyl-Chromen-7-Yl)Carbamoyl]Pentyl]Carbamoyl]-3-Methyl-Butyl]Carbamoyl]-2-Methyl-Propyl]Carbamic Acid Tert-Butyl Ester
Molecular Structure CAS#: 73554-84-4, N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide
Molecular Formula C32H49N5O7
Molecular Weight 615.77
CAS Registry Number 73554-84-4
EINECS 277-536-9
SMILES [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(OC(C)(C)C)=O)C(C)C)CC(C)C)(C(=O)NC2=CC1=C(C(=CC(O1)=O)C)C=C2)CCCCN
InChI 1S/C32H49N5O7/c1-18(2)15-24(36-30(41)27(19(3)4)37-31(42)44-32(6,7)8)29(40)35-23(11-9-10-14-33)28(39)34-21-12-13-22-20(5)16-26(38)43-25(22)17-21/h12-13,16-19,23-24,27H,9-11,14-15,33H2,1-8H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)/t23-,24-,27-/m0/s1
InChIKey KVLPXRKIIFWZLM-DPZBCOQUSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 866.776°C at 760 mmHg (Cal.)
Flash point 478.009°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide
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