1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-(2-ethoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-(2-ethoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-3-(2-ethoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-(2-ethoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-(2-ethoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-3-o-phenetyl-imidazolidine-2,4,5-trione Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H20N2O5/c1-4-28-18-8-6-5-7-16(18)23-20(26)19(25)22(21(23)27)12-17(24)15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3