(phenylmethyl) 4-[4-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[4-methoxy-3-(2-methoxy-2-oxo-ethyl)phenyl]piperidine-1-carboxylate CAS Name: 4-[4-methoxy-3-(2-methoxy-2-oxoethyl)phenyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-methoxy-3-(2-methoxy-2-oxoethyl)phenyl]piperidine-1-carboxylate Traditional Name: 4-[3-(2-keto-2-methoxy-ethyl)-4-methoxy-phenyl]piperidine-1-carboxylic acid benzyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)OCC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)OCC3=CC=CC=C3)CC(=O)OC

InChI

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