SpectraBase Spectrum ID |
9KzJ4xeJTvs |
Name |
1-Benzyl-3-[3',4'-dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-4-styrylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20Cl2N2O3 |
InChI |
InChI=1S/C23H20Cl2N2O3/c1-30-23-19(25)18(24)21(28)27(23)20-17(13-12-15-8-4-2-5-9-15)26(22(20)29)14-16-10-6-3-7-11-16/h2-13,17,20,23H,14H2,1H3/b13-12+ |
InChIKey |
GWHMJCIDMBBJBO-OUKQBFOZSA-N |
Molecular Weight |
443.330 g/mol |
SMILES |
C1(N2C(C(Cl)=C(C2OC)Cl)=O)C(=O)N(C1\C=C\c1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-03dl-7122900000-7f3888e9140671da2002 |
Source of Spectrum |
U-1992-785-0 |
Synonyms |
1-{1-benzyl-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl}-3,4-dichloro-5-methoxy-1,5-dihydro-2H-pyrrol-2-one |
Wiley ID |
764294 |