1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[methyl(p-anisyl)amino]methyl]imidazolidine-2,4,5-trione Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-19(11-13-7-9-15(25-2)10-8-13)12-20-16(22)17(23)21(18(20)24)14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3