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

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

Systemtic Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide
Openeye Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(isopropylcarbamoyl)-2-methyl-propyl]benzamide
CAS Name:2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide
IUPAC Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide
Traditional Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(isopropylcarbamoyl)-2-methyl-propyl]benzamide
Formula: C21H28N4O5
MolecularWeight: 416.47082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N4O5/c1-12(2)18(20(27)22-13(3)4)25-19(26)14-9-7-8-10-15(14)30-21-23-16(28-5)11-17(24-21)29-6/h7-13,18H,1-6H3,(H,22,27)(H,25,26)/t18-/m0/s1


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