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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-3-[2-(cyclohexen-1-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-[2-(1-cyclohexenyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-[2-(cyclohexen-1-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-3-[2-(cyclohexen-1-yl)ethyl]imidazolidine-2,4,5-trione Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=O)N(C2=O)CCC3=CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=O)N(C2=O)CCC3=CCCCC3

InChI

InChI=1S/C22H26N2O5/c1-3-29-19-10-9-17(15(2)25)13-18(19)14-24-21(27)20(26)23(22(24)28)12-11-16-7-5-4-6-8-16/h7,9-10,13H,3-6,8,11-12,14H2,1-2H3