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4-[(2-cyclohex-1-enylethyl)amino]-4-oxobut-2-enoic acid

Molecular formula:C12H17NO3
Average mass:223.272
Monoisotopic mass:223.120843
ChemSpider ID:4735851
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Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

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