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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-11(20)14-15(12-6-5-7-13(10-12)23-4)19(9-8-18(2)3)17(22)16(14)21/h5-7,10,15,21H,8-9H2,1-4H3