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

Systemtic Name: 1-cyclopentyl-3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]imidazolidine-2,4,5-trione Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CN3C(=O)C(=O)N(C3=O)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CN3C(=O)C(=O)N(C3=O)C4CCCC4)OC

InChI

InChI=1S/C21H27N3O5/c1-28-15-9-10-16(18(12-15)29-2)17-8-5-11-22(17)13-23-19(25)20(26)24(21(23)27)14-6-3-4-7-14/h9-10,12,14,17H,3-8,11,13H2,1-2H3/t17-/m1/s1