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

Systemtic Name: 3-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(4R)-4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[(4R)-4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[(4R)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(4R)-2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2/c1-13-17(22)20(12-15-7-5-6-14(10-15)11-19)18(23)21(13)16-8-3-2-4-9-16/h2-10,13H,12H2,1H3/t13-/m1/s1