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

Systemtic Name: (5R)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-methoxypropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-methoxypropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCOC)C3=CC=NC=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2[C@H](N(C(=O)C2=O)CCCOC)C3=CC=NC=C3)O)OC

InChI

InChI=1S/C22H24N2O5/c1-14-13-16(5-6-17(14)29-3)20(25)18-19(15-7-9-23-10-8-15)24(11-4-12-28-2)22(27)21(18)26/h5-10,13,19,25H,4,11-12H2,1-3H3/t19-/m1/s1