(Q105350191)

English

(E)-N-[(2R)-1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-3-phenylprop-2-enamide

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(2E)-N-{1-[(2E)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-3-phenylprop-2-enimidic acid

1 reference

based on heuristic

inferred from SMILES

N-[1-(3-methylsulfanylprop-2-enoyl)pyrrolidin-2-yl]-3-phenylprop-2-enamide

1 reference

based on heuristic

inferred from SMILES

mass

316.12454888 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₀N₂O₂S

0 references

canonical SMILES

CSC=CC(=O)N1CCCC1NC(=O)C=Cc1ccccc1

0 references

isomeric SMILES

CS/C=C/C(=O)N1CCC[C@@H]1NC(=O)/C=C/c1ccccc1

0 references

found in taxon

Aglaia tenuicaulis

2 references

stated in

Amide-esters from Aglaia tenuicaulis--first representatives of a class of compounds structurally related to bisamides and flavaglines.

stated in

Amide-esters from Aglaia tenuicaulis--first representatives of a class of compounds structurally related to bisamides and flavaglines.

Identifiers

InChI

InChI=1S/C17H20N2O2S/c1-22-13-11-17(21)19-12-5-8-15(19)18-16(20)10-9-14-6-3-2-4-7-14/h2-4,6-7,9-11,13,15H,5,8,12H2,1H3,(H,18,20)/b10-9+,13-11+/t15-/m1/s1

0 references

InChIKey

YLMPRYKWNQIADE-XZZICDDXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YLMPRYKWNQIADE-XZZICDDXSA-N

(Q105350191)

(E)-N-[(2R)-1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-3-phenylprop-2-enamide

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)