(phenylmethyl) 2-[(6-methoxypyridin-3-yl)oxymethyl]azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(6-methoxypyridin-3-yl)oxymethyl]azetidine-1-carboxylate Openeye Name: benzyl 2-[(6-methoxy-3-pyridyl)oxymethyl]azetidine-1-carboxylate CAS Name: 2-[(6-methoxy-3-pyridinyl)oxymethyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-methoxypyridin-3-yl)oxymethyl]azetidine-1-carboxylate Traditional Name: 2-[(6-methoxy-3-pyridyl)oxymethyl]azetidine-1-carboxylic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OCC2CCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)OCC2CCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c1-22-17-8-7-16(11-19-17)23-13-15-9-10-20(15)18(21)24-12-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12-13H2,1H3