N-(propylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O5/c1-2-8-17-15(24)18-12(21)10-20-14(23)13(22)19(16(20)25)9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,17,18,21,24)