| SpectraBase Spectrum ID |
6RfkkNKfaPu |
| Name |
(phenylmethyl) 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O4 |
| InChI |
InChI=1S/C21H21N3O4/c25-20(27-13-16-7-3-1-4-8-16)19(11-18-12-22-15-23-18)24-21(26)28-14-17-9-5-2-6-10-17/h1-10,12,15,19H,11,13-14H2,(H,22,23)(H,24,26) |
| InChIKey |
NSUWDHSSVSZBJZ-UHFFFAOYSA-N |
| Molecular Weight |
379.416 g/mol |
| SMILES |
N(C(Cc1c[nH]cn1)C(OCc1ccccc1)=O)C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9001000000-a10aee71a198159099fb |
| Source of Spectrum |
J-61-6663-21 |
| Synonyms |
2-(benzyloxycarbonylamino)-3-(1H-imidazol-5-yl)propionic acid benzyl ester
3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester
benzyl 2-(benzyloxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate
benzyl 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate |
| Wiley ID |
1359286 |
