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2-[(1R)-3-azanyl-1-(1,2-oxazol-3-yl)propoxy]-6-methoxy-pyridine-3-carbonitrile

2-[(1R)-3-azanyl-1-(1,2-oxazol-3-yl)propoxy]-6-methoxy-pyridine-3-carbonitrile

Systemtic Name:2-[(1R)-3-azanyl-1-(1,2-oxazol-3-yl)propoxy]-6-methoxy-pyridine-3-carbonitrile
Openeye Name:2-[(1R)-3-amino-1-isoxazol-3-yl-propoxy]-6-methoxy-pyridine-3-carbonitrile
CAS Name:2-[(1R)-3-amino-1-(3-isoxazolyl)propoxy]-6-methoxy-3-pyridinecarbonitrile
IUPAC Name:2-[(1R)-3-amino-1-(1,2-oxazol-3-yl)propoxy]-6-methoxypyridine-3-carbonitrile
Traditional Name:2-[(1R)-3-amino-1-isoxazol-3-yl-propoxy]-6-methoxy-nicotinonitrile
Formula: C13H14N4O3
MolecularWeight: 274.27526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C#N)OC(CCN)C2=NOC=C2


Isomeric SMILES

COC1=NC(=C(C=C1)C#N)O[C@H](CCN)C2=NOC=C2


InChI

InChI=1S/C13H14N4O3/c1-18-12-3-2-9(8-15)13(16-12)20-11(4-6-14)10-5-7-19-17-10/h2-3,5,7,11H,4,6,14H2,1H3/t11-/m1/s1


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