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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-isopropyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-isopropyl-3-[[(2R)-2-p-phenetylpyrrolidino]methyl]imidazolidine-2,4,5-trione Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-4-26-15-9-7-14(8-10-15)16-6-5-11-20(16)12-21-17(23)18(24)22(13(2)3)19(21)25/h7-10,13,16H,4-6,11-12H2,1-3H3/t16-/m1/s1