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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

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