| SpectraBase Spectrum ID |
1apLV8NlvOM |
| Name |
(3S,4S)-3-Benzyloxy-4-[(tert-butoxycarbonyl)amino]-5-phenyl-1-pentene |
| Alternate Name(s) |
tert-Butyl ((2S,3S)-3-(benzyloxy)-1-phenylpent-4-en-2-yl)carbamate
N-[(2S,3S)-1-phenyl-3-phenylmethoxypent-4-en-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(2S,3S)-1-phenyl-3-phenylmethoxypent-4-en-2-yl]carbamate
tert-Butyl N-[(1S,2S)-1-benzyl-2-benzyloxy-but-3-enyl]carbamate
tert-Butyl N-[(2S,3S)-1-phenyl-3-phenylmethoxy-pent-4-en-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c1-5-21(26-17-19-14-10-7-11-15-19)20(16-18-12-8-6-9-13-18)24-22(25)27-23(2,3)4/h5-15,20-21H,1,16-17H2,2-4H3,(H,24,25)/t20-,21-/m0/s1 |
| InChIKey |
POQMSSMVTGBJKU-SFTDATJTSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160513 |
| Molecular Weight |
367.489 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@](Cc1ccccc1)([C@@](OCc1ccccc1)(C=C)[H])[H] |
| SPLASH |
splash10-074l-9820000000-8f25f257433014b389ee |
| Source of Spectrum |
CJC-16-462-8 |
| Wiley ID |
1773371 |
![(3S,4S)-3-Benzyloxy-4-[(tert-butoxycarbonyl)amino]-5-phenyl-1-pentene](/api/spectrum/1apLV8NlvOM/structure.png?h=300&w=458 "(3S,4S)-3-Benzyloxy-4-[(tert-butoxycarbonyl)amino]-5-phenyl-1-pentene")
