methyl (1S,2R)-2-cyano-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-cyano-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-cyano-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-cyano-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-cyano-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-cyano-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1=O)C#N

Isomeric SMILES

COC(=O)[C@H]1[C@@H](CCC1=O)C#N

InChI

InChI=1S/C8H9NO3/c1-12-8(11)7-5(4-9)2-3-6(7)10/h5,7H,2-3H2,1H3/t5-,7-/m0/s1