1-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C22H26N2O4/c25-19(17-12-10-16(11-13-17)15-6-2-1-3-7-15)14-23-20(26)21(27)24(22(23)28)18-8-4-5-9-18/h10-13,15,18H,1-9,14H2