(3R)-4-(2-azanyl-6-methoxy-pyrimidin-4-yl)-1-ethyl-3-methyl-piperazin-2-one

Systemtic Name: (3R)-4-(2-azanyl-6-methoxy-pyrimidin-4-yl)-1-ethyl-3-methyl-piperazin-2-one Openeye Name: (3R)-4-(2-amino-6-methoxy-pyrimidin-4-yl)-1-ethyl-3-methyl-piperazin-2-one CAS Name: (3R)-4-(2-amino-6-methoxy-4-pyrimidinyl)-1-ethyl-3-methyl-2-piperazinone IUPAC Name: (3R)-4-(2-amino-6-methoxypyrimidin-4-yl)-1-ethyl-3-methylpiperazin-2-one Traditional Name: (3R)-4-(2-amino-6-methoxy-pyrimidin-4-yl)-1-ethyl-3-methyl-piperazin-2-one Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(C1=O)C)C2=CC(=NC(=N2)N)OC

Isomeric SMILES

CCN1CCN([C@@H](C1=O)C)C2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C12H19N5O2/c1-4-16-5-6-17(8(2)11(16)18)9-7-10(19-3)15-12(13)14-9/h7-8H,4-6H2,1-3H3,(H2,13,14,15)/t8-/m1/s1