(5S)-1-butyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-butyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-butyl-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-butyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-butyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-butyl-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@H](C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-4-14-23-19(16-8-6-5-7-9-16)18(21(25)22(23)26)20(24)17-12-10-15(2)11-13-17/h5-13,19,24H,3-4,14H2,1-2H3/t19-/m0/s1