SpectraBase Spectrum ID |
Dm7XywLCYIG |
Name |
3-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-5-methylhexan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32N2O4 |
InChI |
InChI=1S/C24H32N2O4/c1-17(2)14-21(18(3)27)25-23(28)22(15-19-10-6-4-7-11-19)26-24(29)30-16-20-12-8-5-9-13-20/h4-13,17-18,21-22,27H,14-16H2,1-3H3,(H,25,28)(H,26,29)/t18?,21?,22-/m1/s1 |
InChIKey |
OMXANMIVEXPWOE-FQUBMZHMSA-N |
Molecular Weight |
412.530 g/mol |
SMILES |
N(C([C@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O)C(C(O)C)CC(C)C |
SPLASH |
splash10-0006-9000000000-9d0becd4e848a0d5dcde |
Source of Spectrum |
U-1996-346-25 |
Synonyms |
3-[N-(Benzyloxycarbonyl-(R)-phenylalanylamino]-54-methylhexan-2-ol
benzyl (1R)-1-benzyl-2-{[1-(1-hydroxyethyl)-3-methylbutyl]amino}-2-oxoethylcarbamate |
Wiley ID |
768168 |