methyl (2S)-1-(cyclopentylmethyl)azetidine-2-carboxylate

Systemtic Name: methyl (2S)-1-(cyclopentylmethyl)azetidine-2-carboxylate Openeye Name: methyl (2S)-1-(cyclopentylmethyl)azetidine-2-carboxylate CAS Name: (2S)-1-(cyclopentylmethyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-(cyclopentylmethyl)azetidine-2-carboxylate Traditional Name: (2S)-1-(cyclopentylmethyl)azetidine-2-carboxylic acid methyl ester Formula: C11H14NO2 MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC(=O)[C@@H]1CCN1C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C11H14NO2/c1-14-11(13)10-6-7-12(10)8-9-4-2-3-5-9/h2-5,10H,6-8H2,1H3/t10-/m0/s1