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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C15H23N3O4/c1-9(2)10(3)16-12(19)8-17-13(20)14(21)18(15(17)22)11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H,16,19)/t10-/m1/s1