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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-(o-anisidino)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-21(13-12-15-8-4-3-5-9-15)19(27)25(20(28)23-21)24-18(26)14-22-16-10-6-7-11-17(16)29-2/h3-11,22H,12-14H2,1-2H3,(H,23,28)(H,24,26)/t21-/m1/s1