(Q105131299)

English

N-[4-hydroxy-1-(3-phenylprop-2-enoylamino)butyl]-2-methylbut-2-enamide

group of stereoisomers with the chemical formula C₁₈H₂₄N₂O₃

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instance of

group of stereoisomers

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subclass of

cinnamoylamide alkaloid

1 reference

inferred from

cinnamoylamide alkaloid

mass

316.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₄N₂O₃

0 references

canonical SMILES

CC=C(C)C(=O)NC(CCCO)NC(=O)C=Cc1ccccc1

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Identifiers

InChI

InChI=1S/C18H24N2O3/c1-3-14(2)18(23)20-16(10-7-13-21)19-17(22)12-11-15-8-5-4-6-9-15/h3-6,8-9,11-12,16,21H,7,10,13H2,1-2H3,(H,19,22)(H,20,23)

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InChIKey

JMDVMZLAYKHRCD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JMDVMZLAYKHRCD-UHFFFAOYSA-N

(Q105131299)

N-[4-hydroxy-1-(3-phenylprop-2-enoylamino)butyl]-2-methylbut-2-enamide

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Identifiers

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