(phenylmethyl) (2R,6S)-2-(2-methylprop-1-enyl)-6-(phenylmethyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,6S)-2-(2-methylprop-1-enyl)-6-(phenylmethyl)piperidine-1-carboxylate Openeye Name: benzyl (2S,6R)-2-benzyl-6-(2-methylprop-1-enyl)piperidine-1-carboxylate CAS Name: (2R,6S)-2-(2-methylprop-1-enyl)-6-(phenylmethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6R)-2-benzyl-6-(2-methylprop-1-enyl)piperidine-1-carboxylate Traditional Name: (2S,6R)-2-benzyl-6-(2-methylprop-1-enyl)piperidine-1-carboxylic acid benzyl ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC(N1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=C[C@H]1CCC[C@H](N1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H29NO2/c1-19(2)16-22-14-9-15-23(17-20-10-5-3-6-11-20)25(22)24(26)27-18-21-12-7-4-8-13-21/h3-8,10-13,16,22-23H,9,14-15,17-18H2,1-2H3/t22-,23+/m1/s1