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

Systemtic Name: (5R)-1-(2-methoxyethyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13-11-15(28-3)6-7-16(13)19(24)17-18(14-5-4-8-22-12-14)23(9-10-27-2)21(26)20(17)25/h4-8,11-12,18,24H,9-10H2,1-3H3/t18-/m1/s1