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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)OC)OC)CCN(C)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)OC)OC)CCN(C)C)O

InChI

InChI=1S/C18H24N2O5/c1-11(21)15-16(12-6-7-13(24-4)14(10-12)25-5)20(9-8-19(2)3)18(23)17(15)22/h6-7,10,16,22H,8-9H2,1-5H3