(3R)-3-(2-methylbenzimidazol-1-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2-methylbenzimidazol-1-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-methylbenzimidazol-1-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(2-methyl-1-benzimidazolyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-methylbenzimidazol-1-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-methylbenzimidazol-1-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-12-19-14-9-5-6-10-15(14)20(12)16-11-17(22)21(18(16)23)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3/t16-/m1/s1