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

Systemtic Name: (5R)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-isopropoxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-propan-2-yloxypropyl)-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-isopropoxypropyl)-5-(2-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=CC=CC=N3

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=N3

InChI

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