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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(C)C2CC2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

InChI

InChI=1S/C13H19N3O4/c1-7(2)16-12(19)11(18)15(13(16)20)6-10(17)14-8(3)9-4-5-9/h7-9H,4-6H2,1-3H3,(H,14,17)/t8-/m1/s1