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

Systemtic Name: (5R)-1-(3-azanylpropyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(3-aminopropyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(3-aminopropyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(3-aminopropyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(3-aminopropyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCCN

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCCN

InChI

InChI=1S/C20H20N2O3/c21-12-7-13-22-17(14-8-3-1-4-9-14)16(19(24)20(22)25)18(23)15-10-5-2-6-11-15/h1-6,8-11,17,23H,7,12-13,21H2/t17-/m1/s1