SpectraBase Spectrum ID |
6SbSG5XtPtv |
Name |
1-[(4-Chloroanilino)carbonyl]-3-azetidinyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClN2O3 |
InChI |
InChI=1S/C12H13ClN2O3/c1-8(16)18-11-6-15(7-11)12(17)14-10-4-2-9(13)3-5-10/h2-5,11H,6-7H2,1H3,(H,14,17) |
InChIKey |
UOXGLFRUGLDKNQ-UHFFFAOYSA-N |
Molecular Weight |
268.700 g/mol |
SMILES |
N(c1ccc(cc1)Cl)C(=O)N1CC(OC(C)=O)C1 |
SPLASH |
splash10-000x-9410000000-2bab741adf6dad5abc4d |
Synonyms |
Acetic acid [1-[(4-chloroanilino)-oxomethyl]-3-azetidinyl] ester
[1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] acetate
[1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] ethanoate |
Wiley ID |
1477334 |