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

Systemtic Name: 1-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(4-ethoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-(2-keto-2-p-phenetyl-ethyl)imidazolidine-2,4,5-trione Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-2-27-16-10-8-15(9-11-16)17(23)13-22-19(25)18(24)21(20(22)26)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3