N-(4-acetamido-3-methyl-phenyl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)NC(=O)C

InChI

InChI=1S/C18H22N4O4/c1-10-8-13(6-7-14(10)19-11(2)23)20-15(24)9-22-16(25)18(3,12-4-5-12)21-17(22)26/h6-8,12H,4-5,9H2,1-3H3,(H,19,23)(H,20,24)(H,21,26)