(5R)-4-[(3-methyl-4-propan-2-yloxy-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(3-methyl-4-propan-2-yloxy-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-isopropoxy-3-methyl-phenyl)methylene]-5-(3-pyridyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(3-pyridinyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-isopropoxy-3-methyl-phenyl)methylene]-5-(3-pyridyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CN=CC=C4)O)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2[C@H](N(C(=O)C2=O)CC3=CN=CC=C3)C4=CN=CC=C4)O)OC(C)C

InChI

InChI=1S/C26H25N3O4/c1-16(2)33-21-9-8-19(12-17(21)3)24(30)22-23(20-7-5-11-28-14-20)29(26(32)25(22)31)15-18-6-4-10-27-13-18/h4-14,16,23,30H,15H2,1-3H3/t23-/m1/s1