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

Systemtic Name: phenyl (1R,3S,4S)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: phenyl (1R,3S,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1R,3S,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylic acid phenyl ester IUPAC Name: phenyl (1R,3S,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1R,3S,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylic acid phenyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C(=O)OC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1N2C(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO3/c15-12-8-9-6-7-11(12)14(9)13(16)17-10-4-2-1-3-5-10/h1-5,9,11-12,15H,6-8H2/t9-,11+,12+/m1/s1