| SpectraBase Spectrum ID |
4rC1gS7n3SE |
| Name |
(2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butyric acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-16(2,3)21-15(19)17-13(14(18)20-4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)/t13-/m0/s1 |
| InChIKey |
GJNSSYXUZHEPLP-ZDUSSCGKSA-N |
| Molecular Weight |
293.363 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C(=O)OC)(CCc1ccccc1)[H] |
| SPLASH |
splash10-001i-0910000000-e07b5bbbaf7f82dda0f4 |
| Source of Spectrum |
KC-0-1909-21 |
| Synonyms |
(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid methyl ester
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate |
| Wiley ID |
825695 |
