(phenylmethyl) (3R,4S)-4-(4-fluorophenyl)-3-(prop-2-enoxycarbonyloxymethyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4S)-4-(4-fluorophenyl)-3-(prop-2-enoxycarbonyloxymethyl)piperidine-1-carboxylate Openeye Name: benzyl (3R,4S)-3-(allyloxycarbonyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate CAS Name: (3R,4S)-4-(4-fluorophenyl)-3-[[oxo(prop-2-enoxy)methoxy]methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S)-4-(4-fluorophenyl)-3-(prop-2-enoxycarbonyloxymethyl)piperidine-1-carboxylate Traditional Name: (3R,4S)-3-(allyloxycarbonyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylic acid benzyl ester Formula: C24H26FNO5 MolecularWeight: 427.465343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCC1CN(CCC1C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)OC[C@H]1CN(CC[C@@H]1C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26FNO5/c1-2-14-29-24(28)31-17-20-15-26(23(27)30-16-18-6-4-3-5-7-18)13-12-22(20)19-8-10-21(25)11-9-19/h2-11,20,22H,1,12-17H2/t20-,22-/m1/s1