(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile

Systemtic Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile Openeye Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile CAS Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile IUPAC Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile Traditional Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-methoxy-3,4-dihydro-2H-pyran-6-carbonitrile Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC=C(O1)C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CO[C@H]1[C@H](CC=C(O1)C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO4/c1-16-14-11(4-3-10(7-15)19-14)9-2-5-12-13(6-9)18-8-17-12/h2-3,5-6,11,14H,4,8H2,1H3/t11-,14-/m1/s1