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

Systemtic Name: (phenylmethyl) (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzyl (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CN(C[C@@H]2[C@H]1C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21NO2/c22-20(23-14-15-7-3-1-4-8-15)21-12-17-11-18(19(17)13-21)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2/t17-,18-,19+/m1/s1