2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC#C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC#C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-3-10-17(13-8-6-5-7-9-13)15(22)20(16(23)19-17)12-14(21)18-11-4-2/h2,5-9H,3,10-12H2,1H3,(H,18,21)(H,19,23)/t17-/m1/s1