(4aS,7aS)-7-ethanoyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: (4aS,7aS)-7-ethanoyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: (4aS,7aS)-7-acetyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: (4aS,7aS)-7-acetyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: (4aS,7aS)-7-acetyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: (4aS,7aS)-7-acetyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(C(=C(O2)C)C(=O)C)NC(=C1C#N)C#N

Isomeric SMILES

CCN1[C@@H]2[C@H](C(=C(O2)C)C(=O)C)NC(=C1C#N)C#N

InChI

InChI=1S/C13H14N4O2/c1-4-17-10(6-15)9(5-14)16-12-11(7(2)18)8(3)19-13(12)17/h12-13,16H,4H2,1-3H3/t12-,13-/m0/s1