(4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(p-tolyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(p-tolyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-4-6-16(7-5-14)19(25)17-18(15-8-10-22-11-9-15)24(13-12-23(2)3)21(27)20(17)26/h4-11,18,25H,12-13H2,1-3H3/b19-17-/t18-/m1/s1