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

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-3-isobutyl-imidazolidine-2,4,5-trione Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-5-25-15-7-6-13(12(4)21)8-14(15)10-20-17(23)16(22)19(18(20)24)9-11(2)3/h6-8,11H,5,9-10H2,1-4H3