| SpectraBase Spectrum ID |
7YUecmtOt87 |
| Name |
(2S)-2-(tert-butoxycarbonylamino)-5-phenyl-valeric acid benzyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO4 |
| InChI |
InChI=1S/C23H29NO4/c1-23(2,3)28-22(26)24-20(16-10-15-18-11-6-4-7-12-18)21(25)27-17-19-13-8-5-9-14-19/h4-9,11-14,20H,10,15-17H2,1-3H3,(H,24,26)/t20-/m0/s1 |
| InChIKey |
QCVXCFAUAFJUFN-FQEVSTJZSA-N |
| Molecular Weight |
383.488 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C(OCc1ccccc1)=O)(CCCc1ccccc1)[H] |
| SPLASH |
splash10-004i-0009000000-a640fbddb55c4e9247a3 |
| Source of Spectrum |
J-63-7883-8 |
| Synonyms |
(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpentanoic acid (phenylmethyl) ester
(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoate
benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoate |
| Wiley ID |
1361154 |
