(phenylmethyl) (2R)-2-phenyl-2-piperidin-1-yl-ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-phenyl-2-piperidin-1-yl-ethanoate Openeye Name: benzyl (2R)-2-phenyl-2-(1-piperidyl)acetate CAS Name: (2R)-2-phenyl-2-(1-piperidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-phenyl-2-piperidin-1-ylacetate Traditional Name: (2R)-2-phenyl-2-piperidino-acetic acid benzyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(23-16-17-10-4-1-5-11-17)19(18-12-6-2-7-13-18)21-14-8-3-9-15-21/h1-2,4-7,10-13,19H,3,8-9,14-16H2/t19-/m1/s1