SpectraBase Spectrum ID |
I7l1iB8O9HF |
Name |
3-[3',4'-Dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16Cl2N2O3 |
InChI |
InChI=1S/C20H16Cl2N2O3/c1-27-20-15(22)14(21)18(25)24(20)17-16(12-8-4-2-5-9-12)23(19(17)26)13-10-6-3-7-11-13/h2-11,16-17,20H,1H3/t16-,17+,20?/m0/s1 |
InChIKey |
KZSJZCDNPLOTGB-QJNHQHDKSA-N |
Molecular Weight |
403.265 g/mol |
SMILES |
[C@@]1(N2C(C(Cl)=C(C2OC)Cl)=O)(C(=O)N([C@]1(c1ccccc1)[H])c1ccccc1)[H] |
SPLASH |
splash10-0fl0-2659700000-87244f1060732303f660 |
Source of Spectrum |
U-1992-784-0 |
Synonyms |
3,4-Dichloro-5-methoxy-1-((3R,4S)-2-oxo-1,4-diphenyl-azetidin-3-yl)-1,5-dihydro-pyrrol-2-one
3,4-Dichloro-5-methoxy-1-(2-oxo-1,4-diphenyl-3-azetidinyl)-1,5-dihydro-2H-pyrrol-2-one |
Wiley ID |
764296 |