1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)CC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)CC(C)C)OC

InChI

InChI=1S/C19H27N3O5/c1-6-27-15-8-7-14(9-16(15)26-5)11-20(4)12-22-18(24)17(23)21(19(22)25)10-13(2)3/h7-9,13H,6,10-12H2,1-5H3