N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4S)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(NC1=O)(C)C2CCCCC2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C(=O)[C@](NC1=O)(C)C2CCCCC2

InChI

InChI=1S/C18H28N4O3/c1-12(2)17(3,11-19)20-14(23)10-22-15(24)18(4,21-16(22)25)13-8-6-5-7-9-13/h12-13H,5-10H2,1-4H3,(H,20,23)(H,21,25)/t17-,18-/m0/s1