SpectraBase Compound ID | 7dpsCBbv46I |
---|---|
InChI | InChI=1S/C21H33N3O5/c1-13(2)11-18(16(5)25)24-20(27)14(3)22-19(26)15(4)23-21(28)29-12-17-9-7-6-8-10-17/h6-10,13-16,18,25H,11-12H2,1-5H3,(H,22,26)(H,23,28)(H,24,27)/t14-,15+,16?,18?/m0/s1 |
InChIKey | FTCKYRRXGQGYIT-LCMLCXGQSA-N |
Mol Weight | 407.5 g/mol |
Molecular Formula | C21H33N3O5 |
Exact Mass | 407.242021 g/mol |
SpectraBase Spectrum ID | B1bCBW0qI1g |
---|---|
Name | 3-[N-(Benzyloxycarbonyl)-(R)-alanyl-(S)-alanyl-amino]-5-methylhexan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H33N3O5 |
InChI | InChI=1S/C21H33N3O5/c1-13(2)11-18(16(5)25)24-20(27)14(3)22-19(26)15(4)23-21(28)29-12-17-9-7-6-8-10-17/h6-10,13-16,18,25H,11-12H2,1-5H3,(H,22,26)(H,23,28)(H,24,27)/t14-,15+,16?,18?/m0/s1 |
InChIKey | FTCKYRRXGQGYIT-LCMLCXGQSA-N |
Molecular Weight | 407.511 g/mol |
SMILES | N(C([C@@](NC([C@](NC(=O)OCc1ccccc1)(C)[H])=O)(C)[H])=O)C(C(O)C)CC(C)C |
SPLASH | splash10-000f-9011000000-2fc291026c6dc9cff2c8 |
Source of Spectrum | U-1996-346-32 |
Synonyms | benzyl (1R)-2-[((1S)-2-{[1-(1-hydroxyethyl)-3-methylbutyl]amino}-1-methyl-2-oxoethyl)amino]-1-methyl-2-oxoethylcarbamate |
Wiley ID | 768166 |