methyl 3-[(1R,2S)-2-cyano-1-methyl-5-oxidanylidene-cyclopentyl]propanoate

Systemtic Name: methyl 3-[(1R,2S)-2-cyano-1-methyl-5-oxidanylidene-cyclopentyl]propanoate Openeye Name: methyl 3-[(1R,2S)-2-cyano-1-methyl-5-oxo-cyclopentyl]propanoate CAS Name: 3-[(1R,2S)-2-cyano-1-methyl-5-oxocyclopentyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1R,2S)-2-cyano-1-methyl-5-oxocyclopentyl]propanoate Traditional Name: 3-[(1R,2S)-2-cyano-5-keto-1-methyl-cyclopentyl]propionic acid methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C#N)CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-11(6-5-10(14)15-2)8(7-12)3-4-9(11)13/h8H,3-6H2,1-2H3/t8-,11-/m1/s1