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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O5/c1-15(9-4-6-10(24-3)7-5-9)12(21)19(14(23)18-15)8-11(20)17-13(22)16-2/h4-7H,8H2,1-3H3,(H,18,23)(H2,16,17,20,22)