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

Systemtic Name: 2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(4R)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]-N-cyclopentyl-acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H25N3O3/c20-13(17-12-8-4-5-9-12)10-19-15(21)14(18-16(19)22)11-6-2-1-3-7-11/h11-12,14H,1-10H2,(H,17,20)(H,18,22)/t14-/m1/s1