2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4R)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4R)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4R)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4R)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C18H28N4O4/c23-14(20-17(25)19-13-9-5-2-6-10-13)11-22-16(24)15(21-18(22)26)12-7-3-1-4-8-12/h12-13,15H,1-11H2,(H,21,26)(H2,19,20,23,25)/t15-/m1/s1