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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-dimethylaminoethyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(19)13-14(12-7-5-4-6-8-12)18(10-9-17(2)3)16(21)15(13)20/h4-8,14,20H,9-10H2,1-3H3