SpectraBase Spectrum ID |
2KF4ogW5a0z |
Name |
N-(Benzyloxycarbonyl)-3-(2-naphthyl) 3,4-dihydroxyazetidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19NO3 |
InChI |
InChI=1S/C21H19NO3/c23-20(25-13-16-6-2-1-3-7-16)22-14-21(24,15-22)19-11-10-17-8-4-5-9-18(17)12-19/h1-12,24H,13-15H2 |
InChIKey |
GFMXLGXNNHKWCQ-UHFFFAOYSA-N |
Molecular Weight |
333.387 g/mol |
SMILES |
OC1(CN(C(OCc2ccccc2)=O)C1)c1cc2ccccc2cc1 |
SPLASH |
splash10-05i3-0900000000-da2a3b5588528573d4bf |
Source of Spectrum |
J-61-3313-45 |
Synonyms |
N-(Benzyloxycarbonyl)-3-(2-naphthyl) 3-hydroxyazetidine
3-Hydroxy-3-(2-naphthalenyl)-1-azetidinecarboxylic acid (phenylmethyl) ester
benzyl 3-hydroxy-3-naphthalen-2-ylazetidine-1-carboxylate
benzyl 3-hydroxy-3-(2-naphthyl)azetidine-1-carboxylate
(phenylmethyl) 3-naphthalen-2-yl-3-oxidanyl-azetidine-1-carboxylate |
Wiley ID |
1330396 |