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

Systemtic Name: (3R)-3-(benzimidazol-1-yl)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(benzimidazol-1-yl)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-benzimidazolyl)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(benzimidazol-1-yl)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(benzimidazol-1-yl)-1-o-phenetyl-pyrrolidine-2,5-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C[C@H](C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-2-25-17-10-6-5-9-15(17)22-18(23)11-16(19(22)24)21-12-20-13-7-3-4-8-14(13)21/h3-10,12,16H,2,11H2,1H3/t16-/m1/s1