(2S,4S)-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2S,4S)-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2S,4S)-3-(2-oxido-2-oxo-ethoxy)carbonyl-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2S,4S)-3-[(2-oxido-2-oxoethoxy)-oxomethyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2S,4S)-3-(2-oxido-2-oxoethoxy)carbonyl-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2S,4S)-3-(2-keto-2-oxido-ethoxy)carbonyl-2,4-diphenyl-cyclobutanecarboxylate Formula: C20H16O6-2 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)OCC(=O)[O-])C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C([C@@H](C2C(=O)OCC(=O)[O-])C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H18O6/c21-14(22)11-26-20(25)18-15(12-7-3-1-4-8-12)17(19(23)24)16(18)13-9-5-2-6-10-13/h1-10,15-18H,11H2,(H,21,22)(H,23,24)/p-2/t15-,16-,17?,18?/m0/s1