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

Systemtic Name: (phenylmethyl) (2R,3S)-2-phenacyl-3-phenylmethoxy-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-benzyloxy-2-phenacyl-piperidine-1-carboxylate CAS Name: (2R,3S)-2-phenacyl-3-phenylmethoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-phenacyl-3-phenylmethoxypiperidine-1-carboxylate Traditional Name: (2R,3S)-3-benzoxy-2-phenacyl-piperidine-1-carboxylic acid benzyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@H](N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO4/c30-26(24-15-8-3-9-16-24)19-25-27(32-20-22-11-4-1-5-12-22)17-10-18-29(25)28(31)33-21-23-13-6-2-7-14-23/h1-9,11-16,25,27H,10,17-21H2/t25-,27+/m1/s1