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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4/c1-3-17-13(20)14(21)18(15(17)22)10-12(19)16(2)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3