2-(4-dimethylaminophenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-dimethylaminophenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-2-(4-dimethylaminophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-2-(4-dimethylaminophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-5-(4-dimethylaminophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O3/c1-14(24)18-19(16-9-11-17(12-10-16)22(2)3)23(21(26)20(18)25)13-15-7-5-4-6-8-15/h4-12,19,25H,13H2,1-3H3