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

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[(4S)-4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetonitrile CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetonitrile Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl]acetonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-10(2)11-4-6-12(7-5-11)15(3)13(19)18(9-8-16)14(20)17-15/h4-7,10H,9H2,1-3H3,(H,17,20)/t15-/m0/s1