| SpectraBase Spectrum ID |
2gxUKrROgcJ |
| Name |
(4R*,5S*)-4,5-Dimethyl-7-oxo-2,3,4,5,6,7-hexahydro-[1]-pyrindine-1-carboxylic acid benzyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-12-8-9-19(17-15(20)10-13(2)16(12)17)18(21)22-11-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey |
PPYQMMSATIYECA-OLZOCXBDSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
C=12N(C(OCc3ccccc3)=O)CC[C@](C1[C@@](C)(CC2=O)[H])(C)[H] |
| SPLASH |
splash10-0006-0090000000-ffcfbada12b476be1e1f |
| Source of Spectrum |
F-68-9740-66 |
| Synonyms |
(4R,5S)-4,5-dimethyl-7-oxo-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylic acid (phenylmethyl) ester
benzyl (4R,5S)-4,5-dimethyl-7-oxo-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate
(phenylmethyl) (4R,5S)-4,5-dimethyl-7-oxidanylidene-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate |
| Wiley ID |
1573985 |
![(4R*,5S*)-4,5-Dimethyl-7-oxo-2,3,4,5,6,7-hexahydro-[1]-pyrindine-1-carboxylic acid benzyl ester](/api/spectrum/2gxUKrROgcJ/structure.png?h=300&w=458 "(4R*,5S*)-4,5-Dimethyl-7-oxo-2,3,4,5,6,7-hexahydro-[1]-pyrindine-1-carboxylic acid benzyl ester")
