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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-22(13-12-16-8-4-2-5-9-16)19(28)26(21(30)25-22)15-18(27)24-20(29)23-14-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,25,30)(H2,23,24,27,29)/t22-/m1/s1