2-[4-[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(5-methyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(2,4,6-triketo-5-methyl-hexahydropyrimidin-1-yl)piperazino]acetamide Formula: C14H23N5O4 MolecularWeight: 325.36352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)N(C1=O)N2CCN(CC2)CC(=O)NC(C)C

Isomeric SMILES

CC1C(=O)NC(=O)N(C1=O)N2CCN(CC2)CC(=O)NC(C)C

InChI

InChI=1S/C14H23N5O4/c1-9(2)15-11(20)8-17-4-6-18(7-5-17)19-13(22)10(3)12(21)16-14(19)23/h9-10H,4-8H2,1-3H3,(H,15,20)(H,16,21,23)