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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(o-anisidino)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-19(13-8-4-3-5-9-13)17(25)23(18(26)21-19)22-16(24)12-20-14-10-6-7-11-15(14)27-2/h3-11,20H,12H2,1-2H3,(H,21,26)(H,22,24)/t19-/m1/s1