(phenylmethyl) 4-[2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]ethanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]ethanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-[2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[2-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-1-oxoethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[2-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O5/c1-13(23)18-16(21-19(18)25)11-17(24)15-7-9-22(10-8-15)20(26)27-12-14-5-3-2-4-6-14/h2-7,13,16,18,23H,8-12H2,1H3,(H,21,25)