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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-4-20-16(23)17(24)21(18(20)25)11-15(22)19-14(10-12(2)3)13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3,(H,19,22)/t14-/m1/s1