2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H22N4O5/c1-22(9-12-11-26-13-6-4-5-7-14(13)27-12)10-15(23)19-18-20-16(24-2)8-17(21-18)25-3/h4-8,12H,9-11H2,1-3H3,(H,19,20,21,23)/t12-/m0/s1