| SpectraBase Spectrum ID |
JmOCZVSGrGo |
| Name |
2-(E)-Hexenamide, (4S)-[(t-butoxycarbonyl)amino]-5,N-dimethyl-N-methoxy- |
| Alternate Name(s) |
N-[(E)-1-isopropyl-4-keto-4-[methoxy(methyl)amino]but-2-enyl]carbamic acid tert-butyl ester
N-[(E)-6-[methoxy(methyl)amino]-2-methyl-6-oxohex-4-en-3-yl]carbamic acid tert-butyl ester
tert-Butyl (2E)-1-isopropyl-4-[methoxy(methyl)amino]-4-oxo-2-butenylcarbamate
tert-Butyl N-[(E)-1-isopropyl-4-[methoxy(methyl)amino]-4-oxo-but-2-enyl]carbamate
tert-Butyl N-[(E)-6-[methoxy(methyl)amino]-2-methyl-6-oxidanylidene-hex-4-en-3-yl]carbamate
tert-Butyl N-[(E)-6-[methoxy(methyl)amino]-2-methyl-6-oxohex-4-en-3-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26N2O4 |
| InChI |
InChI=1S/C14H26N2O4/c1-10(2)11(8-9-12(17)16(6)19-7)15-13(18)20-14(3,4)5/h8-11H,1-7H3,(H,15,18)/b9-8+ |
| InChIKey |
UDUANIJRRQGEHW-CMDGGOBGSA-N |
| Molecular Weight |
286.372 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(C(C)C)\C=C\C(=O)N(OC)C |
| SPLASH |
splash10-0a6u-9710000000-69ce58f9e74889b3a69d |
| Wiley ID |
1490526 |
![2-(E)-Hexenamide, (4S)-[(t-butoxycarbonyl)amino]-5,N-dimethyl-N-methoxy-](/api/spectrum/JmOCZVSGrGo/structure.png?h=300&w=458 "2-(E)-Hexenamide, (4S)-[(t-butoxycarbonyl)amino]-5,N-dimethyl-N-methoxy-")
