Molecular formula: | C12H17NO3 |
Average mass: | 223.272 |
Monoisotopic mass: | 223.120843 |
ChemSpider ID: | 4735851 |
Double-bond stereo
(2E)-4-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-4-oxo-2-butenoic acid
[ACD/IUPAC Name](2E)-4-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-4-oxo-2-butensäure
[German]
[ACD/IUPAC Name]2-Butenoic acid, 4-[[2-(1-cyclohexen-1-yl)ethyl]amino]-4-oxo-, (2E)-
[ACD/Index Name]4-[(2-cyclohex-1-enylethyl)amino]-4-oxobut-2-enoic acid
Acide (2E)-4-{[2-(1-cyclohexén-1-yl)éthyl]amino}-4-oxo-2-buténoïque
[French]
[ACD/IUPAC Name](2E)-3-[N-(2-cyclohex-1-enylethyl)carbamoyl]prop-2-enoic acid
(2E)-3-{[2-(CYCLOHEX-1-EN-1-YL)ETHYL]CARBAMOYL}PROP-2-ENOIC ACID
(2E)-4-[(2-cyclohex-1-en-1-ylethyl)amino]-4-oxobut-2-enoic acid
(2E)-4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-oxobut-2-enoic acid
(E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-keto-but-2-enoic acid
(E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoic acid
(E)-4-{[2-(1-cyclohexen-1-yl)ethyl]amino}-4-oxo-2-butenoic acid
3-(2-Cyclohex-1-enyl-ethylcarbamoyl)-acrylic acid
329049-91-4
[RN]GNA15_HUMAN
MFCD00176704
[MDL number]TAAR1_HUMAN
Trace amine-associated receptor 1