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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O3/c1-3-4-13-15(21)19(16(22)18-13)10-14(20)17-9-12-7-5-11(2)6-8-12/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,22)/t13-/m1/s1