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

Systemtic Name: N-(2-phenoxyethyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: N-(2-phenoxyethyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c1-11(2)19-15(22)14(21)18(16(19)23)10-13(20)17-8-9-24-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,20)