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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(o-anisidino)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-20(14-9-5-4-6-10-14)18(26)24(19(27)22-20)23-17(25)13-21-15-11-7-8-12-16(15)28-2/h4-12,21H,3,13H2,1-2H3,(H,22,27)(H,23,25)/t20-/m1/s1