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

Systemtic Name: 1-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-(2-methylcyclohexyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-(2-methylcyclohexyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-(2-methylcyclohexyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-(2-methylcyclohexyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-keto-2-p-phenetyl-ethyl)-3-(2-methylcyclohexyl)imidazolidine-2,4,5-trione Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCCC3C

InChI

InChI=1S/C20H24N2O5/c1-3-27-15-10-8-14(9-11-15)17(23)12-21-18(24)19(25)22(20(21)26)16-7-5-4-6-13(16)2/h8-11,13,16H,3-7,12H2,1-2H3