2-[4-ethanoyl-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-ethanoyl-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-2-(4-isopropylphenyl)-4,5-dioxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[4-acetyl-2,3-dioxo-5-(4-propan-2-ylphenyl)-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[4-acetyl-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]acetonitrile Traditional Name: 2-(4-acetyl-2,3-diketo-5-p-cumenyl-pyrrolidino)acetonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC#N)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC#N)C(=O)C

InChI

InChI=1S/C17H18N2O3/c1-10(2)12-4-6-13(7-5-12)15-14(11(3)20)16(21)17(22)19(15)9-8-18/h4-7,10,14-15H,9H2,1-3H3