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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O6/c1-3-21(15-7-5-4-6-8-15)19(27)24(20(28)22-21)23-18(26)13-30-16-10-9-14(12-25)11-17(16)29-2/h4-12H,3,13H2,1-2H3,(H,22,28)(H,23,26)/t21-/m1/s1