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1-(2-dimethylaminoethyl)-3-ethanoyl-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-3-ethanoyl-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-3-ethanoyl-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-acetyl-1-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-acetyl-1-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:3-acetyl-1-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:4-acetyl-1-(2-dimethylaminoethyl)-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C


InChI

InChI=1S/C18H24N2O4/c1-5-24-14-8-6-13(7-9-14)16-15(12(2)21)17(22)18(23)20(16)11-10-19(3)4/h6-9,16,22H,5,10-11H2,1-4H3


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