1-cyclopropyl-3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopropyl-3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopropyl-3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopropyl-3-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopropyl-3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopropyl-3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]methyl]imidazolidine-2,4,5-trione Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CN3C(=O)C(=O)N(C3=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CN3C(=O)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C19H23N3O5/c1-26-13-7-8-16(27-2)14(10-13)15-4-3-9-20(15)11-21-17(23)18(24)22(19(21)25)12-5-6-12/h7-8,10,12,15H,3-6,9,11H2,1-2H3/t15-/m1/s1