(phenylmethyl) (2R)-2-(pyridin-3-yloxymethyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-(pyridin-3-yloxymethyl)azetidine-1-carboxylate Openeye Name: benzyl (2R)-2-(3-pyridyloxymethyl)azetidine-1-carboxylate CAS Name: (2R)-2-(3-pyridinyloxymethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(pyridin-3-yloxymethyl)azetidine-1-carboxylate Traditional Name: (2R)-2-(3-pyridyloxymethyl)azetidine-1-carboxylic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1COC2=CN=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H]1COC2=CN=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(22-12-14-5-2-1-3-6-14)19-10-8-15(19)13-21-16-7-4-9-18-11-16/h1-7,9,11,15H,8,10,12-13H2/t15-/m1/s1