methyl (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: methyl (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: methyl (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2C1C(O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N1CC[C@H]2[C@@H]1[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO3/c1-16-13(15)14-8-7-10-11(14)12(17-10)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+,12+/m0/s1