| SpectraBase Spectrum ID |
7JE8tfJ4RU3 |
| Name |
N-Benzyl-N-[2'-phenyl-2'-(hydroxyethyl)]-glycine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-14(18(22)16-10-6-3-7-11-16)19(13-17(20)21)12-15-8-4-2-5-9-15/h2-11,14,18,22H,12-13H2,1H3,(H,20,21)/t14-,18-/m0/s1 |
| InChIKey |
XLKWZRIKHYXYFF-KSSFIOAISA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
O[C@@]([C@@](N(CC(=O)O)Cc1ccccc1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-052f-9300000000-5ee214cc8402d6af2e2c |
| Source of Spectrum |
SK-29-1284-3 |
| Synonyms |
N-Benzyl-N-[2'-phenyl-2'-hydroxy-1'-methyl-ethyl]-glycine
{benzyl[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}acetic acid |
| Wiley ID |
880586 |
![N-Benzyl-N-[2'-phenyl-2'-(hydroxyethyl)]-glycine](/api/spectrum/7JE8tfJ4RU3/structure.png?h=300&w=458 "N-Benzyl-N-[2'-phenyl-2'-(hydroxyethyl)]-glycine")
