(2R)-1-ethanoyl-4-methyl-2-oxidanyl-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: (2R)-1-ethanoyl-4-methyl-2-oxidanyl-2,5-dihydropyrrole-3-carbonitrile Openeye Name: (2R)-1-acetyl-2-hydroxy-4-methyl-2,5-dihydropyrrole-3-carbonitrile CAS Name: (2R)-1-acetyl-2-hydroxy-4-methyl-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: (2R)-1-acetyl-2-hydroxy-4-methyl-2,5-dihydropyrrole-3-carbonitrile Traditional Name: (2R)-1-acetyl-2-hydroxy-4-methyl-3-pyrroline-3-carbonitrile Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C1)C(=O)C)O)C#N

Isomeric SMILES

CC1=C([C@H](N(C1)C(=O)C)O)C#N

InChI

InChI=1S/C8H10N2O2/c1-5-4-10(6(2)11)8(12)7(5)3-9/h8,12H,4H2,1-2H3/t8-/m1/s1