SpectraBase Spectrum ID |
CzEbJvkUQgj |
Name |
4-Keto-1-[(1R)-1-phenylethyl]azetidine-2-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-3-18-14(17)12-9-13(16)15(12)10(2)11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-,12?/m1/s1 |
InChIKey |
DCLNFZBAJOEPRZ-RWANSRKNSA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
C1(N(C(C1)=O)[C@](C)(c1ccccc1)[H])C(=O)OCC |
SPLASH |
splash10-05fr-3900000000-f98a0518c4698763895e |
Source of Spectrum |
K1-2004-2210-17 |
Synonyms |
4-Oxo-1-[(1R)-1-phenylethyl]-2-azetidinecarboxylic acid ethyl ester
Ethyl 4-oxo-1-((R)-1-phenylethyl)azetidine-2-carboxylate
Ethyl 4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate
Ethyl 4-oxo-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate |
Wiley ID |
1560890 |