1-(2-methylpropyl)-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-methylpropyl)-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methylpropyl)-3-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methylpropyl)-3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]imidazolidine-2,4,5-trione Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H22N6O4/c1-12(2)10-22-14(25)15(26)23(17(22)27)11-13(24)20-6-8-21(9-7-20)16-18-4-3-5-19-16/h3-5,12H,6-11H2,1-2H3