(3R)-3-(benzimidazol-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(benzimidazol-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(benzimidazol-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-benzimidazolyl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(benzimidazol-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(benzimidazol-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-2-11-26-15-9-7-14(8-10-15)23-19(24)12-18(20(23)25)22-13-21-16-5-3-4-6-17(16)22/h3-10,13,18H,2,11-12H2,1H3/t18-/m1/s1