| SpectraBase Spectrum ID |
DiPY1lHoAD9 |
| Name |
(1'R,2S,2'R,5'R)-2-[(Phenoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-12(19-17(21)22-13-6-4-3-5-7-13)16(20)23-15-9-11-18(2)10-8-14(15)18/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,21)/t12-,14-,15+,18+/m0/s1 |
| InChIKey |
ZYXGZAFBNQFTJL-CTNYNGJSSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
N(C(Oc1ccccc1)=O)[C@](C(O[C@]1([C@]2([C@@](C)(CC1)CC2)[H])[H])=O)(C)[H] |
| SPLASH |
splash10-06rx-9320000000-151bda9647078c5e5b12 |
| Source of Spectrum |
J-60-7264-32 |
| Synonyms |
(1R,2R,5R)-5-methylbicyclo[3.2.0]hept-2-yl (2S)-2-[(phenoxycarbonyl)amino]propanoate |
| Wiley ID |
1317733 |
![(1'R,2S,2'R,5'R)-2-[(Phenoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester](/api/spectrum/DiPY1lHoAD9/structure.png?h=300&w=458 "(1'R,2S,2'R,5'R)-2-[(Phenoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester")
