N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-10(2)15(16(19)23)22-17(24)11-7-5-6-8-12(11)27-18-20-13(25-3)9-14(21-18)26-4/h5-10,15H,1-4H3,(H2,19,23)(H,22,24)/t15-/m0/s1