N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-benzamide Openeye Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-benzamide CAS Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methoxybenzamide IUPAC Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxybenzamide Traditional Name: N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-benzamide Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(C=CC=C1OC)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)C1=C(C=CC=C1OC)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H20N4O6/c1-9(15(18)22)19-16(23)14-10(24-2)6-5-7-11(14)27-17-20-12(25-3)8-13(21-17)26-4/h5-9H,1-4H3,(H2,18,22)(H,19,23)/t9-/m0/s1