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

Systemtic Name: N-[(1S)-1-phenylbutyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-phenylbutyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(1S)-1-phenylbutyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1S)-1-phenylbutyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1S)-1-phenylbutyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-8-14(13-9-6-5-7-10-13)19-15(22)12-21-17(24)16(23)20(11-4-2)18(21)25/h5-7,9-10,14H,3-4,8,11-12H2,1-2H3,(H,19,22)/t14-/m0/s1