(phenylmethyl) (2S)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]piperidine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]piperidine-1-carboxylate CAS Name: (2S)-2-[(1S)-2-methoxy-2-oxo-1-phenylethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1S)-2-methoxy-2-oxo-1-phenylethyl]piperidine-1-carboxylate Traditional Name: (2S)-2-[(1S)-2-keto-2-methoxy-1-phenyl-ethyl]piperidine-1-carboxylic acid benzyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCCN1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]([C@@H]1CCCCN1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-26-21(24)20(18-12-6-3-7-13-18)19-14-8-9-15-23(19)22(25)27-16-17-10-4-2-5-11-17/h2-7,10-13,19-20H,8-9,14-16H2,1H3/t19-,20-/m0/s1