2-(3-cyanophenoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC(=C2)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC(=C2)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-21(11-10-15-6-3-2-4-7-15)19(27)25(20(28)23-21)24-18(26)14-29-17-9-5-8-16(12-17)13-22/h2-9,12H,10-11,14H2,1H3,(H,23,28)(H,24,26)/t21-/m1/s1