| SpectraBase Spectrum ID |
vtdeck29XN |
| Name |
(3S,4R)-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?/m1/s1 |
| InChIKey |
KZSJZCDNPLOTGB-LIHHCBPRSA-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 |
splash10-0059-7921000000-923dac8f75694f677fa1 |
| Source of Spectrum |
U-1992-785-0 |
| Synonyms |
3,4-Dichloro-5-methoxy-1-[(3S,4R)-2-oxo-1,4-diphenylazetidinyl]-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
764292 |
![(3S,4R)-3-[3',4'-Dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one](/api/spectrum/vtdeck29XN/structure.png?h=300&w=458 "(3S,4R)-3-[3',4'-Dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one")
