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

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-benzyl-N-isopropyl-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H23N3O4/c1-12(2)19(10-14-8-6-5-7-9-14)15(22)11-20-16(23)17(24)21(13(3)4)18(20)25/h5-9,12-13H,10-11H2,1-4H3