(Q105148033)

English

(2R)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide

chemical compound

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instance of

type of chemical entity

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subclass of

2-methyl-N-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]butanamide

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based on heuristic

inferred from SMILES

mass

300.183778008 dalton

1 reference

1 reference

inferred from InChIKey

(2S)-2-methyl-N-[(2R)-1-[(2E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

1 reference

1 reference

C₁₈H₂₄N₂O₂

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canonical SMILES

CCC(C)C(=O)NC1CCCN1C(=O)C=Cc1ccccc1

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isomeric SMILES

CC[C@@H](C)C(=O)N[C@@H]1CCCN1C(=O)/C=C/c1ccccc1

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found in taxon

Aglaia argentea

1 reference

stated in

New nitrogenous and aromatic derivatives from Aglaia argentea and A. forbesii

Aglaia laxiflora

1 reference

stated in

Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora

Identifiers

InChI

InChI=1S/C18H24N2O2/c1-3-14(2)18(22)19-16-10-7-13-20(16)17(21)12-11-15-8-5-4-6-9-15/h4-6,8-9,11-12,14,16H,3,7,10,13H2,1-2H3,(H,19,22)/b12-11+/t14-,16+/m1/s1

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InChIKey

KZAOEMMZRGEBST-YQNRRXMVSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KZAOEMMZRGEBST-YQNRRXMVSA-N

(Q105148033)

(2R)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide

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