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(2R,3S)-6-methoxy-3-methyl-2-(2-methylpropoxy)-2,3-dihydropyran-4,4,5-tricarbonitrile
(2R,3S)-6-methoxy-3-methyl-2-(2-methylpropoxy)-2,3-dihydropyran-4,4,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC(=C(C1(C#N)C#N)C#N)OC)OCC(C)C
Isomeric SMILES
C[C@@H]1[C@@H](OC(=C(C1(C#N)C#N)C#N)OC)OCC(C)C
InChI
InChI=1S/C14H17N3O3/c1-9(2)6-19-12-10(3)14(7-16,8-17)11(5-15)13(18-4)20-12/h9-10,12H,6H2,1-4H3/t10-,12-/m1/s1
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