(phenylmethyl) (4R)-5-bromanyl-4-oxidanyl-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (4R)-5-bromanyl-4-oxidanyl-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (4R)-5-bromo-4-hydroxy-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: (4R)-5-bromo-4-hydroxy-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-bromo-4-hydroxy-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: (4R)-5-bromo-4-hydroxy-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C13H14BrNO3 MolecularWeight: 312.15916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C(C1O)Br)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C=C([C@@H]1O)Br)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14BrNO3/c14-11-8-15(7-6-12(11)16)13(17)18-9-10-4-2-1-3-5-10/h1-5,8,12,16H,6-7,9H2/t12-/m1/s1