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

Systemtic Name: 2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyclopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-cyclopropyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-cyclopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

InChI

InChI=1S/C16H17N3O5/c1-9-3-6-12(24-2)11(7-9)17-13(20)8-18-14(21)15(22)19(16(18)23)10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,17,20)