O1-methyl O2-(phenylmethyl) (1S,2R)-3-oxidanylidenecyclopentane-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) (1S,2R)-3-oxidanylidenecyclopentane-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl (1S,2R)-3-oxocyclopentane-1,2-dicarboxylate CAS Name: (1S,2R)-3-oxocyclopentane-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl (1S,2R)-3-oxocyclopentane-1,2-dicarboxylate Traditional Name: (1S,2R)-3-ketocyclopentane-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=O)C1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]1CCC(=O)[C@@H]1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16O5/c1-19-14(17)11-7-8-12(16)13(11)15(18)20-9-10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3/t11-,13+/m0/s1