ethyl (2S,6R)-1-[(1R)-2-acetyloxy-1-phenyl-ethyl]-6-(2-oxidanylidene-2-phenylmethoxy-ethyl)piperidine-2-carboxylate

Systemtic Name: ethyl (2S,6R)-1-[(1R)-2-acetyloxy-1-phenyl-ethyl]-6-(2-oxidanylidene-2-phenylmethoxy-ethyl)piperidine-2-carboxylate Openeye Name: ethyl (2S,6R)-1-[(1R)-2-acetoxy-1-phenyl-ethyl]-6-(2-benzyloxy-2-oxo-ethyl)piperidine-2-carboxylate CAS Name: (2S,6R)-1-[(1R)-2-acetyloxy-1-phenylethyl]-6-(2-oxo-2-phenylmethoxyethyl)-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,6R)-1-[(1R)-2-acetyloxy-1-phenylethyl]-6-(2-oxo-2-phenylmethoxyethyl)piperidine-2-carboxylate Traditional Name: (2S,6R)-1-[(1R)-2-acetoxy-1-phenyl-ethyl]-6-(2-benzoxy-2-keto-ethyl)pipecolinic acid ethyl ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(N1C(COC(=O)C)C2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@@H](N1[C@@H](COC(=O)C)C2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33NO6/c1-3-32-27(31)24-16-10-15-23(17-26(30)34-18-21-11-6-4-7-12-21)28(24)25(19-33-20(2)29)22-13-8-5-9-14-22/h4-9,11-14,23-25H,3,10,15-19H2,1-2H3/t23-,24+,25+/m1/s1