(phenylmethyl) (3R)-3-acetyloxy-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R)-3-acetyloxy-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (3R)-3-acetoxy-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: (3R)-3-acetyloxy-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-acetyloxy-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: (3R)-3-acetoxy-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CN(C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC=CN(C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO4/c1-12(17)20-14-8-5-9-16(10-14)15(18)19-11-13-6-3-2-4-7-13/h2-7,9,14H,8,10-11H2,1H3/t14-/m1/s1