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

Systemtic Name: (5S)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (5S)-1-benzyl-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-benzyl-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-benzyl-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c26-22(19-14-8-3-9-15-19)20-21(18-12-6-2-7-13-18)25(24(28)23(20)27)16-17-10-4-1-5-11-17/h1-15,21,26H,16H2/t21-/m0/s1