3-[[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C#N)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C#N)C3CCCCC3

InChI

InChI=1S/C18H21N3O2/c1-18(15-8-3-2-4-9-15)16(22)21(17(23)20-18)12-14-7-5-6-13(10-14)11-19/h5-7,10,15H,2-4,8-9,12H2,1H3,(H,20,23)/t18-/m1/s1