| SpectraBase Spectrum ID |
LoEbC0rJLul |
| Name |
(.alpha.S,3RS)-N-[2-tert-Butoxy-1-(tert-butoxycarbonyl)ethyl]-3-benzyloxycarbonylamino-.delta.(5)-pioeridin-2-one |
| Alternate Name(s) |
(.alpha.S,3RS)-N-[2-tert-Butoxy-1-(tert-butoxycarbonyl)ethyl]-3-benzyloxycarbonylamino-.delta.(5)-piperidin-2-one
(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[2-oxo-3-(phenylmethoxycarbonylamino)-3,4-dihydropyridin-1-yl]propanoic acid tert-butyl ester
tert-Butyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[2-oxo-3-(phenylmethoxycarbonylamino)-3,4-dihydropyridin-1-yl]propanoate
tert-Butyl (2S)-2-[3-(benzyloxycarbonylamino)-2-oxo-3,4-dihydropyridin-1-yl]-3-tert-butoxy-propanoate
tert-Butyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-3,4-dihydropyridin-1-yl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34N2O6 |
| InChI |
InChI=1S/C24H34N2O6/c1-23(2,3)31-16-19(21(28)32-24(4,5)6)26-14-10-13-18(20(26)27)25-22(29)30-15-17-11-8-7-9-12-17/h7-12,14,18-19H,13,15-16H2,1-6H3,(H,25,29)/t18?,19-/m0/s1 |
| InChIKey |
LKRFVKLDLMAXSS-GGYWPGCISA-N |
| Molecular Weight |
446.544 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C1C(N([C@](C(OC(C)(C)C)=O)(COC(C)(C)C)[H])C=CC1)=O |
| SPLASH |
splash10-0a4i-9000000000-d75ff93023b9a1b2be80 |
| Source of Spectrum |
F-55-10180-11 |
| Wiley ID |
838873 |
![(.alpha.S,3RS)-N-[2-tert-Butoxy-1-(tert-butoxycarbonyl)ethyl]-3-benzyloxycarbonylamino-.delta.(5)-pioeridin-2-one](/api/spectrum/LoEbC0rJLul/structure.png?h=300&w=458 "(.alpha.S,3RS)-N-[2-tert-Butoxy-1-(tert-butoxycarbonyl)ethyl]-3-benzyloxycarbonylamino-.delta.(5)-pioeridin-2-one")
