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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-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:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C18H22N4O4/c1-11(23)20-14-5-3-4-12(8-14)9-19-15(24)10-22-16(25)18(2,13-6-7-13)21-17(22)26/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,19,24)(H,20,23)(H,21,26)