SpectraBase Spectrum ID |
4fxiLqSnbWL |
Name |
(2S)-2-(Methoxymethyl)-1-[[(1R)-4-oxo-2-phenyl-3-pentylidene]amino]-pyrrolidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24N2O2 |
InChI |
InChI=1S/C17H24N2O2/c1-13(15-8-5-4-6-9-15)17(14(2)20)18-19-11-7-10-16(19)12-21-3/h4-6,8-9,13,16H,7,10-12H2,1-3H3/b18-17-/t13?,16-/m0/s1 |
InChIKey |
ZMGMDOKFNIXECP-SJLVKXETSA-N |
Molecular Weight |
288.391 g/mol |
SMILES |
C(\C(=N\N1[C@](COC)(CCC1)[H])C(=O)C)(c1ccccc1)C |
SPLASH |
splash10-0006-0090000000-5d2ab48340579db8a62d |
Source of Spectrum |
J-62-5153-6 |
Synonyms |
(3Z)-3-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}-4-phenyl-2-pentanone |
Wiley ID |
1291893 |