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

Systemtic Name: 2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 2-[[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2C#N)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC=C2C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-20(12-11-15-7-3-2-4-8-15)18(24)23(19(25)22-20)14-17-10-6-5-9-16(17)13-21/h2-10H,11-12,14H2,1H3,(H,22,25)/t20-/m1/s1