| SpectraBase Spectrum ID |
Lx6KJPLyMhB |
| Name |
(S)-2-Phenyl-butyric acid (2R,3R)-3-methyl-4-methylene-5-oxo-2-phenyl-pyrrolidin-1-yl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-4-26-22(25)20(18-13-9-6-10-14-18)23-19(15(2)16(3)21(23)24)17-11-7-5-8-12-17/h5-15,19-20H,3-4H2,1-2H3/t15-,19-,20-/m1/s1 |
| InChIKey |
NHZGJRLGRNTCJB-CDHQVMDDSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1(N([C@]([C@@](C1=C)(C)[H])(c1ccccc1)[H])[C@@](C(=O)OCC)(c1ccccc1)[H])=O |
| SPLASH |
splash10-004i-0490000000-f7f2eff76043d95605c9 |
| Source of Spectrum |
QC-7-1841-12 |
| Synonyms |
(4R,5R)-4-methyl-3-methylene-5-phenyl-1-{[(2S)-2-phenylbutanoyl]oxy}-2-pyrrolidinone
(R)-((2R,3R)-3-Methyl-4-methylene-5-oxo-2-phenyl-pyrrolidin-1-yl)-phenyl-acetic acid ethyl ester
trans-Ethyl[3-methylene-4-methyl-5-phenylpyrrolidinone-1-yl]-2-phenylacetate |
| Wiley ID |
869227 |
