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

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCCOC)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCCOC)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N5O5/c1-17(12-5-3-11(9-18)4-6-12)14(24)22(16(26)21-17)10-13(23)20-15(25)19-7-8-27-2/h3-6H,7-8,10H2,1-2H3,(H,21,26)(H2,19,20,23,25)