(phenylmethyl) (2S)-2-[(1S)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(1S)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperidine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1S)-2-methoxy-1-(4-methoxyphenyl)-2-oxo-ethyl]piperidine-1-carboxylate CAS Name: (2S)-2-[(1S)-2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1S)-2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]piperidine-1-carboxylate Traditional Name: (2S)-2-[(1S)-2-keto-2-methoxy-1-(4-methoxyphenyl)ethyl]piperidine-1-carboxylic acid benzyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCCN2C(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H]2CCCCN2C(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-27-19-13-11-18(12-14-19)21(22(25)28-2)20-10-6-7-15-24(20)23(26)29-16-17-8-4-3-5-9-17/h3-5,8-9,11-14,20-21H,6-7,10,15-16H2,1-2H3/t20-,21-/m0/s1