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

Systemtic Name: (5R)-1-(2-diethylaminoethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy(4-pyridyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy(pyridin-4-yl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy(pyridin-4-yl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy(4-pyridyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C2=CC=NC=C2)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-24(4-2)14-15-25-19(16-8-6-5-7-9-16)18(21(27)22(25)28)20(26)17-10-12-23-13-11-17/h5-13,19,26H,3-4,14-15H2,1-2H3/t19-/m1/s1