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

Systemtic Name: 1-cyclopentyl-3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(2R)-2-p-phenetylpyrrolidino]methyl]imidazolidine-2,4,5-trione Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H27N3O4/c1-2-28-17-11-9-15(10-12-17)18-8-5-13-22(18)14-23-19(25)20(26)24(21(23)27)16-6-3-4-7-16/h9-12,16,18H,2-8,13-14H2,1H3/t18-/m1/s1