(phenylmethyl) (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2N1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CN(C[C@@H]2N1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O2/c16-13(15-7-11-6-14-12(11)8-15)17-9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-,12-/m0/s1