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

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-4-10-21-17(24)18(25)22(19(21)26)12-16(23)20-15(11-13(2)3)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12H2,1-3H3,(H,20,23)/t15-/m1/s1