ethyl (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (1R,4S,6S)-4-benzyloxy-7-azabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1R,4S,6S)-4-benzoxy-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C1CC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@H]2[C@@H]1C[C@H](CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H21NO3/c1-2-19-16(18)17-14-9-8-13(10-15(14)17)20-11-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3/t13-,14+,15-,17?/m0/s1