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

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-10-19-15(22)16(23)20(17(19)24)11-14(21)18(3)12(2)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3/t12-/m1/s1