methyl (2R,3S)-2-(acetyloxymethyl)-3-(3-fluorophenyl)-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (2R,3S)-2-(acetyloxymethyl)-3-(3-fluorophenyl)-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (2R,3S)-2-(acetoxymethyl)-3-(3-fluorophenyl)-5-oxo-cyclopentanecarboxylate CAS Name: (2R,3S)-2-(acetyloxymethyl)-3-(3-fluorophenyl)-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-2-(acetyloxymethyl)-3-(3-fluorophenyl)-5-oxocyclopentane-1-carboxylate Traditional Name: (2R,3S)-2-(acetoxymethyl)-3-(3-fluorophenyl)-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C16H17FO5 MolecularWeight: 308.301583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(=O)C1C(=O)OC)C2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](CC(=O)C1C(=O)OC)C2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FO5/c1-9(18)22-8-13-12(10-4-3-5-11(17)6-10)7-14(19)15(13)16(20)21-2/h3-6,12-13,15H,7-8H2,1-2H3/t12-,13-,15?/m1/s1