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4-(3-azanyl-2-oxidanyl-propoxy)-2-ethyl-6-methoxy-oxane-3,5-diol

4-(3-azanyl-2-oxidanyl-propoxy)-2-ethyl-6-methoxy-oxane-3,5-diol

Systemtic Name:4-(3-azanyl-2-oxidanyl-propoxy)-2-ethyl-6-methoxy-oxane-3,5-diol
Openeye Name:4-(3-amino-2-hydroxy-propoxy)-2-ethyl-6-methoxy-tetrahydropyran-3,5-diol
CAS Name:4-(3-amino-2-hydroxypropoxy)-2-ethyl-6-methoxyoxane-3,5-diol
IUPAC Name:4-(3-amino-2-hydroxypropoxy)-2-ethyl-6-methoxyoxane-3,5-diol
Traditional Name:4-(3-amino-2-hydroxy-propoxy)-2-ethyl-6-methoxy-tetrahydropyran-3,5-diol
Formula: C11H23NO6
MolecularWeight: 265.30342
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC)O)OCC(CN)O)O


Isomeric SMILES

CCC1C(C(C(C(O1)OC)O)OCC(CN)O)O


InChI

InChI=1S/C11H23NO6/c1-3-7-8(14)10(17-5-6(13)4-12)9(15)11(16-2)18-7/h6-11,13-15H,3-5,12H2,1-2H3


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