N-[(2S)-1-chloranylbutan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-chloranylbutan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-[(1S)-1-(chloromethyl)propyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-[(2S)-1-chlorobutan-2-yl]-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-chlorobutan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-[(1S)-1-(chloromethyl)propyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC[C@@H](CCl)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H20ClN3O4/c1-4-11(10-18)19-16(22)12-7-5-6-8-13(12)25-17-20-14(23-2)9-15(21-17)24-3/h5-9,11H,4,10H2,1-3H3,(H,19,22)/t11-/m0/s1