5-cyclopropyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-cyclopropyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-cyclopropyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-cyclopropyl-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-cyclopropyl-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-cyclopropyl-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-hydantoin Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(NC2=O)(C)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(NC2=O)(C)C3CC3)OC

InChI

InChI=1S/C19H27N3O4/c1-5-26-15-9-6-13(10-16(15)25-4)11-21(3)12-22-17(23)19(2,14-7-8-14)20-18(22)24/h6,9-10,14H,5,7-8,11-12H2,1-4H3,(H,20,24)