[(5S,6R)-6-oxidanyl-2-oxidanylidene-6-phenyl-1-azabicyclo[3.2.0]heptan-7-yl] ethanoate

Systemtic Name: [(5S,6R)-6-oxidanyl-2-oxidanylidene-6-phenyl-1-azabicyclo[3.2.0]heptan-7-yl] ethanoate Openeye Name: [(5S,6R)-6-hydroxy-2-oxo-6-phenyl-1-azabicyclo[3.2.0]heptan-7-yl] acetate CAS Name: acetic acid [(5S,6R)-6-hydroxy-2-oxo-6-phenyl-1-azabicyclo[3.2.0]heptan-7-yl] ester IUPAC Name: [(5S,6R)-6-hydroxy-2-oxo-6-phenyl-1-azabicyclo[3.2.0]heptan-7-yl] acetate Traditional Name: acetic acid [(5S,6R)-6-hydroxy-2-keto-6-phenyl-1-azabicyclo[3.2.0]heptan-7-yl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2N1C(=O)CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1[C@]([C@H]2N1C(=O)CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H15NO4/c1-9(16)19-13-14(18,10-5-3-2-4-6-10)11-7-8-12(17)15(11)13/h2-6,11,13,18H,7-8H2,1H3/t11-,13?,14+/m0/s1