(5R)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-1-(3-pyridinylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=C2[C@@H](N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C22H17ClN2O4S/c1-29-16-7-6-14(23)10-15(16)20(26)18-19(17-5-3-9-30-17)25(22(28)21(18)27)12-13-4-2-8-24-11-13/h2-11,19,26H,12H2,1H3/t19-/m0/s1