(5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-isopropoxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-propan-2-yloxypropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-isopropoxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23ClN2O4/c1-14(2)29-12-4-11-25-19(16-5-3-10-24-13-16)18(21(27)22(25)28)20(26)15-6-8-17(23)9-7-15/h3,5-10,13-14,19,26H,4,11-12H2,1-2H3/t19-/m0/s1