N-[(2R)-3-methylbutan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C13H19N3O4/c1-5-6-15-11(18)12(19)16(13(15)20)7-10(17)14-9(4)8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,14,17)/t9-/m1/s1