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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(2-methoxyphenoxy)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-3-20(14-9-5-4-6-10-14)18(25)23(19(26)21-20)22-17(24)13-28-16-12-8-7-11-15(16)27-2/h4-12H,3,13H2,1-2H3,(H,21,26)(H,22,24)/t20-/m1/s1