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

Systemtic Name: 1-(2-azanylethyl)-2-(4-dimethylaminophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-aminoethyl)-2-(4-dimethylaminophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-aminoethyl)-2-(4-dimethylaminophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-aminoethyl)-2-(4-dimethylaminophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-aminoethyl)-5-(4-dimethylaminophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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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)CCN)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-10(20)13-14(19(9-8-17)16(22)15(13)21)11-4-6-12(7-5-11)18(2)3/h4-7,14,21H,8-9,17H2,1-3H3