(phenylmethyl) (3R)-3-acetyloxy-5-methyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R)-3-acetyloxy-5-methyl-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (3R)-3-acetoxy-5-methyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (3R)-3-acetyloxy-5-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-acetyloxy-5-methyl-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (3R)-3-acetoxy-5-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CN(C1)C(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H19NO4/c1-12-8-15(21-13(2)18)10-17(9-12)16(19)20-11-14-6-4-3-5-7-14/h3-8,15H,9-11H2,1-2H3/t15-/m1/s1