3-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanamide CAS Name: 3-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-2-22(17-11-7-4-8-12-17)19(28)26(21(30)25-22)14-13-18(27)24-20(29)23-15-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H,25,30)(H2,23,24,27,29)