(6S,7R)-7-phenylmethoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7R)-7-phenylmethoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-7-benzyloxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-phenylmethoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-phenylmethoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-7-benzoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2N1C(=O)C2OCC3=CC=CC=C3

Isomeric SMILES

C1COC[C@@H]2N1C(=O)[C@@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C13H15NO3/c15-13-12(11-9-16-7-6-14(11)13)17-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12+/m0/s1