(phenylmethyl) (2R)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]piperidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]piperidine-1-carboxylate CAS Name: (2R)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]piperidine-1-carboxylate Traditional Name: (2R)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]piperidine-1-carboxylic acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2CCCCN2C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/[C@H]2CCCCN2C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO4/c1-26-21-14-12-18(16-22(21)27-2)11-13-20-10-6-7-15-24(20)23(25)28-17-19-8-4-3-5-9-19/h3-5,8-9,11-14,16,20H,6-7,10,15,17H2,1-2H3/b13-11+/t20-/m1/s1