(2R,3S)-2,3-bis(phenylcarbonyloxymethyl)cyclobutane-1-carboxylic acid

Systemtic Name: (2R,3S)-2,3-bis(phenylcarbonyloxymethyl)cyclobutane-1-carboxylic acid Openeye Name: (2R,3S)-2,3-bis(benzoyloxymethyl)cyclobutanecarboxylic acid CAS Name: (2R,3S)-2,3-bis(benzoyloxymethyl)-1-cyclobutanecarboxylic acid IUPAC Name: (2R,3S)-2,3-bis(benzoyloxymethyl)cyclobutane-1-carboxylic acid Traditional Name: (2R,3S)-2,3-bis(benzoyloxymethyl)cyclobutanecarboxylic acid Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1C(=O)O)COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](C1C(=O)O)COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20O6/c22-19(23)17-11-16(12-26-20(24)14-7-3-1-4-8-14)18(17)13-27-21(25)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2,(H,22,23)/t16-,17?,18-/m1/s1