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

Systemtic Name: (phenylmethyl) (3S,4R)-4-(4-fluorophenyl)-2-oxidanylidene-1-(phenylmethyl)piperidine-3-carboxylate Openeye Name: benzyl (3S,4R)-1-benzyl-4-(4-fluorophenyl)-2-oxo-piperidine-3-carboxylate CAS Name: (3S,4R)-4-(4-fluorophenyl)-2-oxo-1-(phenylmethyl)-3-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4R)-1-benzyl-4-(4-fluorophenyl)-2-oxopiperidine-3-carboxylate Traditional Name: (3S,4R)-1-benzyl-4-(4-fluorophenyl)-2-keto-nipecotic acid benzyl ester Formula: C26H24FNO3 MolecularWeight: 417.472063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(C1C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]([C@@H]1C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24FNO3/c27-22-13-11-21(12-14-22)23-15-16-28(17-19-7-3-1-4-8-19)25(29)24(23)26(30)31-18-20-9-5-2-6-10-20/h1-14,23-24H,15-18H2/t23-,24-/m0/s1