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ethyl (3S)-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]piperidine-3-carboxylate

ethyl (3S)-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]piperidine-3-carboxylate

Systemtic Name:ethyl (3S)-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]piperidine-3-carboxylate
Openeye Name:ethyl (3S)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]piperidine-3-carboxylate
CAS Name:(3S)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (3S)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]piperidine-3-carboxylate
Traditional Name:(3S)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]nipecotic acid ethyl ester
Formula: C23H29NO4
MolecularWeight: 383.48066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O


Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C23H29NO4/c1-2-27-23(26)20-9-6-14-24(15-20)16-21(25)17-28-22-12-10-19(11-13-22)18-7-4-3-5-8-18/h3-5,7-8,10-13,20-21,25H,2,6,9,14-17H2,1H3/t20-,21+/m0/s1


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