N-(1-cyanocyclopentyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCC2)C#N)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCC2)C#N)C3CC3

InChI

InChI=1S/C15H20N4O3/c1-14(10-4-5-10)12(21)19(13(22)18-14)8-11(20)17-15(9-16)6-2-3-7-15/h10H,2-8H2,1H3,(H,17,20)(H,18,22)/t14-/m1/s1