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

Systemtic Name: (5S)-1-butyl-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-dione Openeye Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-quinone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-4-5-14-26-20(15-8-12-18(13-9-15)25(2)3)19(22(28)23(26)29)21(27)16-6-10-17(24)11-7-16/h6-13,20,27H,4-5,14H2,1-3H3/t20-/m0/s1