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

Systemtic Name: (2R,3R)-4-ethyl-2,3-dimethoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Openeye Name: (2R,3R)-4-ethyl-2,3-dimethoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile CAS Name: (2R,3R)-4-ethyl-2,3-dimethoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile IUPAC Name: (2R,3R)-4-ethyl-2,3-dimethoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Traditional Name: (2R,3R)-4-ethyl-2,3-dimethoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-4-14-8(6-12)7(5-11)13-9(15-2)10(14)16-3/h9-10,13H,4H2,1-3H3/t9-,10-/m1/s1