2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(isobutylcarbamoyl)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H21N5O4/c1-11(2)9-20-16(26)21-14(24)10-23-15(25)18(3,22-17(23)27)13-6-4-12(8-19)5-7-13/h4-7,11H,9-10H2,1-3H3,(H,22,27)(H2,20,21,24,26)