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

Systemtic Name: 2-(4-dimethylaminophenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-dimethylaminophenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-dimethylaminophenyl)-4-hydroxy-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-dimethylaminophenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-dimethylaminophenyl)-3-hydroxy-4-isovaleryl-3-pyrrolin-2-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16(2)14-20(27)21-22(18-10-12-19(13-11-18)25(3)4)26(24(29)23(21)28)15-17-8-6-5-7-9-17/h5-13,16,22,28H,14-15H2,1-4H3