(phenylmethyl) (1S,2R)-2-(2-oxidanylidene-2-phenylmethoxy-ethanoyl)cyclobutane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,2R)-2-(2-oxidanylidene-2-phenylmethoxy-ethanoyl)cyclobutane-1-carboxylate Openeye Name: benzyl (1S,2R)-2-(2-benzyloxy-2-oxo-acetyl)cyclobutanecarboxylate CAS Name: (1S,2R)-2-(1,2-dioxo-2-phenylmethoxyethyl)-1-cyclobutanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,2R)-2-(2-oxo-2-phenylmethoxyacetyl)cyclobutane-1-carboxylate Traditional Name: (1S,2R)-2-(2-benzoxy-2-keto-acetyl)cyclobutanecarboxylic acid benzyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@H]1C(=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20O5/c22-19(21(24)26-14-16-9-5-2-6-10-16)17-11-12-18(17)20(23)25-13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-,18+/m1/s1