[(1S,2R,3E)-3-hydroxyimino-2-(phenylcarbonyloxymethyl)cyclobutyl]methyl benzoate

Systemtic Name: [(1S,2R,3E)-3-hydroxyimino-2-(phenylcarbonyloxymethyl)cyclobutyl]methyl benzoate Openeye Name: [(1S,2R,3E)-2-(benzoyloxymethyl)-3-hydroxyimino-cyclobutyl]methyl benzoate CAS Name: benzoic acid [(1S,2R,3E)-2-(benzoyloxymethyl)-3-hydroxyiminocyclobutyl]methyl ester IUPAC Name: [(1S,2R,3E)-2-(benzoyloxymethyl)-3-hydroxyiminocyclobutyl]methyl benzoate Traditional Name: benzoic acid [(1S,2R,3E)-2-(benzoyloxymethyl)-3-hydroximino-cyclobutyl]methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1=NO)COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C\1[C@@H]([C@H](/C1=N/O)COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c22-19(14-7-3-1-4-8-14)25-12-16-11-18(21-24)17(16)13-26-20(23)15-9-5-2-6-10-15/h1-10,16-17,24H,11-13H2/b21-18+/t16-,17-/m1/s1