[(1R)-1-cyanoethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CN1)C(=O)C

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=CN1)C(=O)C

InChI

InChI=1S/C10H10N2O3/c1-6(4-11)15-10(14)9-3-8(5-12-9)7(2)13/h3,5-6,12H,1-2H3/t6-/m1/s1