(2R,3R)-4-ethyl-2,3-di(propan-2-yloxy)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile

Systemtic Name: (2R,3R)-4-ethyl-2,3-di(propan-2-yloxy)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Openeye Name: (2R,3R)-4-ethyl-2,3-diisopropoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile CAS Name: (2R,3R)-4-ethyl-2,3-di(propan-2-yloxy)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile IUPAC Name: (2R,3R)-4-ethyl-2,3-di(propan-2-yloxy)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Traditional Name: (2R,3R)-4-ethyl-2,3-diisopropoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(NC(=C1C#N)C#N)OC(C)C)OC(C)C

Isomeric SMILES

CCN1[C@@H]([C@H](NC(=C1C#N)C#N)OC(C)C)OC(C)C

InChI

InChI=1S/C14H22N4O2/c1-6-18-12(8-16)11(7-15)17-13(19-9(2)3)14(18)20-10(4)5/h9-10,13-14,17H,6H2,1-5H3/t13-,14-/m1/s1