3-[(5-azanyl-2-ethoxy-phenyl)methyl]-1-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(5-azanyl-2-ethoxy-phenyl)methyl]-1-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-amino-2-ethoxy-phenyl)methyl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[(5-amino-2-ethoxyphenyl)methyl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[(5-amino-2-ethoxyphenyl)methyl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-(5-amino-2-ethoxy-benzyl)-1-methyl-hydantoin Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-19-11-5-4-10(14)6-9(11)7-16-12(17)8-15(2)13(16)18/h4-6H,3,7-8,14H2,1-2H3