3-oxidanyl-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-oxidanyl-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-hydroxy-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-hydroxy-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-hydroxy-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-hydroxy-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine-1-carboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCC=CCOC3=CC=CC=C3)O)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OC/C=C/COC3=CC=CC=C3)O)C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c24-21-16-23(22(25)26)13-12-20(21)17-8-10-19(11-9-17)28-15-5-4-14-27-18-6-2-1-3-7-18/h1-11,20-21,24H,12-16H2,(H,25,26)/p-1/b5-4+