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

Systemtic Name: (4Z,5R)-1-(2-diethylaminoethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z,5R)-1-(2-diethylaminoethyl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z,5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z,5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z,5R)-1-(2-diethylaminoethyl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

CCN(CC)CCN1[C@@H](/C(=C(\C2=CC=C(C=C2)C)/O)/C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-4-25(5-2)13-14-26-20(18-7-6-12-24-15-18)19(22(28)23(26)29)21(27)17-10-8-16(3)9-11-17/h6-12,15,20,27H,4-5,13-14H2,1-3H3/b21-19-/t20-/m1/s1