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

Systemtic Name: (5S)-1-(2-methoxyethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(2-methoxyethyl)-5-(4-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)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=NC=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13-12-15(4-5-16(13)28-3)19(24)17-18(14-6-8-22-9-7-14)23(10-11-27-2)21(26)20(17)25/h4-9,12,18,24H,10-11H2,1-3H3/t18-/m0/s1