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

Systemtic Name: (phenylmethyl) (2R,3S)-2-(2-oxidanylidenepropyl)-3-phenylmethoxy-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-2-acetonyl-3-benzyloxy-piperidine-1-carboxylate CAS Name: (2R,3S)-2-(2-oxopropyl)-3-phenylmethoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(2-oxopropyl)-3-phenylmethoxypiperidine-1-carboxylate Traditional Name: (2R,3S)-2-acetonyl-3-benzoxy-piperidine-1-carboxylic acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-18(25)15-21-22(27-16-19-9-4-2-5-10-19)13-8-14-24(21)23(26)28-17-20-11-6-3-7-12-20/h2-7,9-12,21-22H,8,13-17H2,1H3/t21-,22+/m1/s1