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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-21(13-12-15-8-4-2-5-9-15)18(27)25(20(29)24-21)14-17(26)23-19(28)22-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,24,29)(H2,22,23,26,28)/t21-/m1/s1