| SpectraBase Spectrum ID |
KFYSetgvg8C |
| Name |
(2S,4S)-4-Methyl-4-phenyl-5-oxo-1-acetyl-2-pyrrolidine-methanol-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-11(18)17-14(10-21-12(2)19)9-16(3,15(17)20)13-7-5-4-6-8-13/h4-8,14H,9-10H2,1-3H3/t14-,16-/m0/s1 |
| InChIKey |
HTIGAHZIUJRLPV-HOCLYGCPSA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
C1(N([C@@](COC(=O)C)([H])C[C@]1(c1ccccc1)C)C(=O)C)=O |
| SPLASH |
splash10-004i-9000000000-3d0bbf7c0e8ca9fa6123 |
| Source of Spectrum |
D8-329-48-8 |
| Synonyms |
4-Methyl-4-phenyl-5-oxo-1-acetyl-2-pyrrolidine-methanol-acetate
[(2S,4S)-1-acetyl-4-methyl-5-oxo-4-phenylpyrrolidinyl]methyl acetate |
| Wiley ID |
1516081 |
