(1S,2R)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2R)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,2R)-2-(3-oxido-3-oxo-propyl)-3-oxo-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,2R)-2-(3-oxido-3-oxopropyl)-3-oxo-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2R)-2-(3-oxido-3-oxopropyl)-3-oxo-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-3-keto-2-(3-keto-3-oxido-propyl)-1-phenyl-cyclopentanecarboxylate Formula: C15H14O5-2 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1=O)CCC(=O)[O-])(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C[C@]([C@H](C1=O)CCC(=O)[O-])(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H16O5/c16-12-8-9-15(14(19)20,10-4-2-1-3-5-10)11(12)6-7-13(17)18/h1-5,11H,6-9H2,(H,17,18)(H,19,20)/p-2/t11-,15+/m0/s1