3-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(4S)-4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(4S)-2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C21H21N3O2/c1-14(2)17-7-9-18(10-8-17)21(3)19(25)24(20(26)23-21)13-16-6-4-5-15(11-16)12-22/h4-11,14H,13H2,1-3H3,(H,23,26)/t21-/m0/s1