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

Systemtic Name: N-[(1R)-1-phenylethyl]-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-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-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-[(1R)-1-phenylethyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

InChI

InChI=1S/C16H19N3O4/c1-10(2)19-15(22)14(21)18(16(19)23)9-13(20)17-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,17,20)/t11-/m1/s1