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

Systemtic Name: (5S)-1-(3-azanylpropyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(3-aminopropyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-(3-aminopropyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-(3-aminopropyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(3-aminopropyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCCN

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCCN

InChI

InChI=1S/C20H19ClN2O3/c21-15-9-7-14(8-10-15)18(24)16-17(13-5-2-1-3-6-13)23(12-4-11-22)20(26)19(16)25/h1-3,5-10,17,24H,4,11-12,22H2/t17-/m0/s1