| SpectraBase Spectrum ID |
83DLDcJ7ulQ |
| Name |
(S)-(Z)-1-Isopropyl-4-[(p-tolylsulfonylcarbamoyl)oxy]but-2-en-1-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO6S |
| InChI |
InChI=1S/C17H23NO6S/c1-12(2)16(24-14(4)19)6-5-11-23-17(20)18-25(21,22)15-9-7-13(3)8-10-15/h5-10,12,16H,11H2,1-4H3,(H,18,20)/b6-5-/t16-/m1/s1 |
| InChIKey |
UHNINVIKLHQLLN-OGZRUICASA-N |
| Molecular Weight |
369.432 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(=O)OC\C=C/[C@@](OC(=O)C)(C(C)C)[H] |
| SPLASH |
splash10-052f-9600000000-67c89a1f086834550d83 |
| Source of Spectrum |
U1-2009-6411-8 |
| Synonyms |
Acetic acid [(Z,3S)-2-methyl-6-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]hex-4-en-3-yl] ester
[(Z,3S)-2-methyl-6-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-4-en-3-yl] acetate
[(Z,1S)-1-isopropyl-4-(p-tolylsulfonylcarbamoyloxy)but-2-enyl] acetate
[(Z,3S)-2-methyl-6-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-4-en-3-yl] ethanoate |
| Wiley ID |
1663246 |
![(S)-(Z)-1-Isopropyl-4-[(p-tolylsulfonylcarbamoyl)oxy]but-2-en-1-yl Acetate](/api/spectrum/83DLDcJ7ulQ/structure.png?h=300&w=458 "(S)-(Z)-1-Isopropyl-4-[(p-tolylsulfonylcarbamoyl)oxy]but-2-en-1-yl Acetate")
