| SpectraBase Spectrum ID |
nFuKYgW5Dm |
| Name |
(R)-O-[2-(4-Methoxyphenylamino)phenyl]acetylpantolactone |
| Alternate Name(s) |
(2S)-2-(4-methoxyanilino)-2-phenylacetic acid[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]ester
(2S)-2-(p-anisidino)-2-phenyl-acetic acid[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]ester
(3R)-4,4-dimethyl-2-oxotetrahydro-3-furanyl (2S)-(4-methoxyanilino)(phenyl)ethanoate
[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl](2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate
[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl](2S)-2-(4-methoxyanilino)-2-phenyl-acetate
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl](2S)-2-(4-methoxyanilino)-2-phenylacetate
(2S)-2-(4-methoxyanilino)-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(4-methoxyanilino)-2-phenylacetate
[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(4-methoxyanilino)-2-phenyl-acetate
[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-21(2)13-26-20(24)18(21)27-19(23)17(14-7-5-4-6-8-14)22-15-9-11-16(25-3)12-10-15/h4-12,17-18,22H,13H2,1-3H3/t17-,18-/m0/s1 |
| InChIKey |
YTAFSUMVWFCIFA-ROUUACIJSA-N |
| Molecular Weight |
369.417 g/mol |
| SMILES |
N([C@](C(O[C@]1(C(OCC1(C)C)=O)[H])=O)(c1ccccc1)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0091000000-138216a617ac716d029b |
| Source of Spectrum |
J-64-7706-8 |
| Wiley ID |
1531215 |
![(R)-O-[2-(4-Methoxyphenylamino)phenyl]acetylpantolactone](/api/spectrum/nFuKYgW5Dm/structure.png?h=300&w=458 "(R)-O-[2-(4-Methoxyphenylamino)phenyl]acetylpantolactone")
