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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCCC2)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCCC2)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-20(13-10-16-8-4-2-5-9-16)18(27)25(19(28)24-20)14-17(26)23-21(15-22)11-6-3-7-12-21/h2,4-5,8-9H,3,6-7,10-14H2,1H3,(H,23,26)(H,24,28)/t20-/m1/s1