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(E)-3-(4-hydroxyphenyl)-N-[4-(3-methyl-2,5-dioxo-1-pyrrolidinyl)butyl]-2-propenamide
SpectraBase Compound ID 9DjKlJFXiP4
InChI InChI=1S/C18H22N2O4/c1-13-12-17(23)20(18(13)24)11-3-2-10-19-16(22)9-6-14-4-7-15(21)8-5-14/h4-9,13,21H,2-3,10-12H2,1H3,(H,19,22)/b9-6+
InChIKey PQTXUZSPEDMWPQ-RMKNXTFCSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3eRcp0tBf6L
Name (E)-3-(4-hydroxyphenyl)-N-[4-(3-methyl-2,5-dioxo-1-pyrrolidinyl)butyl]-2-propenamide
Alternate Name(s) (E)-3-(4-hydroxyphenyl)-N-[4-(3-methyl-2,5-dioxo-pyrrolidin-1-yl)butyl]prop-2-enamide (E)-3-(4-hydroxyphenyl)-N-[4-[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butyl]prop-2-enamide (E)-N-[4-(2,5-diketo-3-methyl-pyrrolidino)butyl]-3-(4-hydroxyphenyl)acrylamide
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Formula C18H22N2O4
InChI InChI=1S/C18H22N2O4/c1-13-12-17(23)20(18(13)24)11-3-2-10-19-16(22)9-6-14-4-7-15(21)8-5-14/h4-9,13,21H,2-3,10-12H2,1H3,(H,19,22)/b9-6+
InChIKey PQTXUZSPEDMWPQ-RMKNXTFCSA-N
Molecular Weight 330.384 g/mol
SMILES N(C(\C=C\c1ccc(cc1)O)=O)CCCCN1C(C(C)CC1=O)=O
SPLASH splash10-0002-2900000000-e0637859c3a1cca5b454
Source of Spectrum E1-38-542-2
Wiley ID 1518221