3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-ethyl-5-methyl-hydantoin Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C(=O)C)O)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C(=O)C)O)C

InChI

InChI=1S/C17H22N2O5/c1-4-17(3)15(22)19(16(23)18-17)9-13(21)10-24-14-7-5-12(6-8-14)11(2)20/h5-8,13,21H,4,9-10H2,1-3H3,(H,18,23)