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

Systemtic Name: (5R)-4-[oxidanyl(phenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(phenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy(phenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy(phenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(phenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(2)28-14-8-13-24-19(17-11-6-7-12-23-17)18(21(26)22(24)27)20(25)16-9-4-3-5-10-16/h3-7,9-12,15,19,25H,8,13-14H2,1-2H3/t19-/m0/s1