(5S)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=NC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=C2[C@@H](N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C23H21ClN4O4/c1-32-18-4-3-16(24)13-17(18)21(29)19-20(15-5-7-25-8-6-15)28(23(31)22(19)30)11-2-10-27-12-9-26-14-27/h3-9,12-14,20,29H,2,10-11H2,1H3/t20-/m0/s1