| SpectraBase Spectrum ID |
JyUzii1Va4 |
| Name |
Syn-(+)-1-Allyl-3-(p-methoxyphenyl)amino-4-methoxy-5-oxopyrrolidine-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O3 |
| InChI |
InChI=1S/C16H19N3O3/c1-4-9-19-13(10-17)14(15(22-3)16(19)20)18-11-5-7-12(21-2)8-6-11/h4-8,13-15,18H,1,9H2,2-3H3/t13-,14+,15-/m1/s1 |
| InChIKey |
CWZXYQMWWMVNAP-QLFBSQMISA-N |
| Molecular Weight |
301.346 g/mol |
| SMILES |
N([C@@]1([C@](C(N([C@@]1(C#N)[H])CC=C)=O)(OC)[H])[H])c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0916000000-97e1e27a719b976a7e3e |
| Source of Spectrum |
F-68-10766-7a |
| Synonyms |
(2S,3S,4R)-1-allyl-4-methoxy-3-((4-methoxyphenyl)amino)-5-oxopyrrolidine-2-carbonitrile |
| Wiley ID |
1737388 |
