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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

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