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

Systemtic Name: (4Z,5S)-1-(2-dimethylaminoethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z,5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z,5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z,5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z,5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=N3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\[C@H](N(C(=O)C2=O)CCN(C)C)C3=CC=CC=N3)/O)OC

InChI

InChI=1S/C22H25N3O4/c1-14-13-15(8-9-17(14)29-4)20(26)18-19(16-7-5-6-10-23-16)25(12-11-24(2)3)22(28)21(18)27/h5-10,13,19,26H,11-12H2,1-4H3/b20-18-/t19-/m1/s1