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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-3-7-12(11-8-5-4-6-9-11)17-13(20)10-19-15(22)14(21)18(2)16(19)23/h4-6,8-9,12H,3,7,10H2,1-2H3,(H,17,20)/t12-/m1/s1