| SpectraBase Spectrum ID |
P4Iqg86dUR |
| Name |
(S)-N-(1-Phenylethyl)-(R)-2-(naphthalenoxy)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-15(17-9-4-3-5-10-17)22-21(23)16(2)24-20-14-8-12-18-11-6-7-13-19(18)20/h3-16H,1-2H3,(H,22,23)/t15-,16+/m1/s1 |
| InChIKey |
LQHJHSGCZYBTOB-CVEARBPZSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
N(C([C@@](Oc1c2c(cccc2)ccc1)(C)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0abc-0902000000-89a301cf71833741abbd |
| Source of Spectrum |
J-61-7289-8 |
| Synonyms |
(2S)-2-(1-naphthyloxy)-N-[(1R)-1-phenylethyl]propanamide
(S)-N-(1-phenylethyl)-(R)-2-(naphrhyloxy)propionamide |
| Wiley ID |
1319537 |
