(phenylmethyl) (2R,3S)-2-(2-methylprop-2-enyl)-3-phenylmethoxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-(2-methylprop-2-enyl)-3-phenylmethoxy-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-benzyloxy-2-(2-methylallyl)piperidine-1-carboxylate CAS Name: (2R,3S)-2-(2-methylprop-2-enyl)-3-phenylmethoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(2-methylprop-2-enyl)-3-phenylmethoxypiperidine-1-carboxylate Traditional Name: (2R,3S)-3-benzoxy-2-(2-methylallyl)piperidine-1-carboxylic acid benzyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(CCCN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)C[C@@H]1[C@H](CCCN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c1-19(2)16-22-23(27-17-20-10-5-3-6-11-20)14-9-15-25(22)24(26)28-18-21-12-7-4-8-13-21/h3-8,10-13,22-23H,1,9,14-18H2,2H3/t22-,23+/m1/s1