prop-2-enyl (3R,4S)-4-(4-fluorophenyl)-3-(phenylcarbonyloxymethyl)piperidine-1-carboxylate

Systemtic Name: prop-2-enyl (3R,4S)-4-(4-fluorophenyl)-3-(phenylcarbonyloxymethyl)piperidine-1-carboxylate Openeye Name: allyl (3R,4S)-3-(benzoyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate CAS Name: (3R,4S)-3-(benzoyloxymethyl)-4-(4-fluorophenyl)-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R,4S)-3-(benzoyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate Traditional Name: (3R,4S)-3-(benzoyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylic acid allyl ester Formula: C23H24FNO4 MolecularWeight: 397.439363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCC(C(C1)COC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC(=O)N1CC[C@@H]([C@H](C1)COC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FNO4/c1-2-14-28-23(27)25-13-12-21(17-8-10-20(24)11-9-17)19(15-25)16-29-22(26)18-6-4-3-5-7-18/h2-11,19,21H,1,12-16H2/t19-,21-/m1/s1