methyl (2R)-1-[[(2S)-oxolan-2-yl]methyl]azetidine-2-carboxylate

Systemtic Name: methyl (2R)-1-[[(2S)-oxolan-2-yl]methyl]azetidine-2-carboxylate Openeye Name: methyl (2R)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]azetidine-2-carboxylate CAS Name: (2R)-1-[[(2S)-2-oxolanyl]methyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-[[(2S)-oxolan-2-yl]methyl]azetidine-2-carboxylate Traditional Name: (2R)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]azetidine-2-carboxylic acid methyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1CC2CCCO2

Isomeric SMILES

COC(=O)[C@H]1CCN1C[C@@H]2CCCO2

InChI

InChI=1S/C10H17NO3/c1-13-10(12)9-4-5-11(9)7-8-3-2-6-14-8/h8-9H,2-7H2,1H3/t8-,9+/m0/s1