| SpectraBase Spectrum ID |
3TAzXZ1WBoP |
| Name |
(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-5-methoxy-2-oxindolyl)acetic acid |
| Alternate Name(s) |
2-[(3S)-5-methoxy-3-(3-methylbut-2-enyl)-2-oxo-1-(phenylmethyl)-3-indolyl]acetic acid
2-[(3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetic acid
2-[(3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetic acid
2-[(3S)-5-methoxy-3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO4 |
| InChI |
InChI=1S/C23H25NO4/c1-16(2)11-12-23(14-21(25)26)19-13-18(28-3)9-10-20(19)24(22(23)27)15-17-7-5-4-6-8-17/h4-11,13H,12,14-15H2,1-3H3,(H,25,26)/t23-/m0/s1 |
| InChIKey |
YFHPOHKSEOUPFQ-QHCPKHFHSA-N |
| Molecular Weight |
379.456 g/mol |
| SMILES |
OC(C[C@@]1(C(N(c2c1cc(cc2)OC)Cc1ccccc1)=O)CC=C(C)C)=O |
| SPLASH |
splash10-0006-9004000000-ac453d51d8ab9565ff5e |
| Source of Spectrum |
J-64-1702-11 |
| Wiley ID |
1529600 |
