ethyl (3R)-1-[2-[(Z)-2-(2-methylphenyl)-2-phenyl-ethenoxy]ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[2-[(Z)-2-(2-methylphenyl)-2-phenyl-ethenoxy]ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-[(Z)-2-(o-tolyl)-2-phenyl-vinyloxy]ethyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[(Z)-2-(2-methylphenyl)-2-phenylethenoxy]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-[(Z)-2-(2-methylphenyl)-2-phenylethenoxy]ethyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[(Z)-2-(o-tolyl)-2-phenyl-vinyloxy]ethyl]nipecotic acid ethyl ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCOC=C(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)CCO/C=C(/C2=CC=CC=C2)\C3=CC=CC=C3C

InChI

InChI=1S/C25H31NO3/c1-3-29-25(27)22-13-9-15-26(18-22)16-17-28-19-24(21-11-5-4-6-12-21)23-14-8-7-10-20(23)2/h4-8,10-12,14,19,22H,3,9,13,15-18H2,1-2H3/b24-19-/t22-/m1/s1