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

Systemtic Name: (3R)-1-(3-ethoxyphenyl)-3-(2-methylbenzimidazol-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-ethoxyphenyl)-3-(2-methylbenzimidazol-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-ethoxyphenyl)-3-(2-methyl-1-benzimidazolyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-ethoxyphenyl)-3-(2-methylbenzimidazol-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-methylbenzimidazol-1-yl)-1-m-phenetyl-pyrrolidine-2,5-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O3/c1-3-26-15-8-6-7-14(11-15)23-19(24)12-18(20(23)25)22-13(2)21-16-9-4-5-10-17(16)22/h4-11,18H,3,12H2,1-2H3/t18-/m1/s1