(3R)-3-(benzimidazol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(benzimidazol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(benzimidazol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-benzimidazolyl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(benzimidazol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(benzimidazol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C[C@H](C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3/c1-24-16-9-5-4-8-14(16)21-17(22)10-15(18(21)23)20-11-19-12-6-2-3-7-13(12)20/h2-9,11,15H,10H2,1H3/t15-/m1/s1