2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-2-13-23-20(29)24-18(27)15-26-19(28)22(25-21(26)30,17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h2-12H,1,13-15H2,(H,25,30)(H2,23,24,27,29)