(phenylmethyl) (1R,3R,4S)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: (phenylmethyl) (1R,3R,4S)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: benzyl (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylic acid benzyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO3/c16-13-8-11-6-7-12(13)15(11)14(17)18-9-10-4-2-1-3-5-10/h1-5,11-13,16H,6-9H2/t11-,12+,13-/m1/s1