ethyl (3R,6R)-6-[[(E)-(4-phenylphenyl)methylideneamino]oxymethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R,6R)-6-[[(E)-(4-phenylphenyl)methylideneamino]oxymethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R,6R)-6-[[(E)-(4-phenylphenyl)methyleneamino]oxymethyl]piperidine-3-carboxylate CAS Name: (3R,6R)-6-[[(E)-(4-phenylphenyl)methylideneamino]oxymethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,6R)-6-[[(E)-(4-phenylphenyl)methylideneamino]oxymethyl]piperidine-3-carboxylate Traditional Name: (3R,6R)-6-[[(E)-(4-phenylbenzylidene)amino]oxymethyl]nipecotic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(NC1)CON=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CC[C@@H](NC1)CO/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-26-22(25)20-12-13-21(23-15-20)16-27-24-14-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,14,20-21,23H,2,12-13,15-16H2,1H3/b24-14+/t20-,21-/m1/s1