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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)C2CC2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C12H17N3O4/c1-3-14-10(17)11(18)15(12(14)19)6-9(16)13-7(2)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,13,16)/t7-/m1/s1