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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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