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ethyl (3S)-1-(2-phenylmethoxyphenyl)carbonylpiperidine-3-carboxylate
ethyl (3S)-1-(2-phenylmethoxyphenyl)carbonylpiperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C22H25NO4/c1-2-26-22(25)18-11-8-14-23(15-18)21(24)19-12-6-7-13-20(19)27-16-17-9-4-3-5-10-17/h3-7,9-10,12-13,18H,2,8,11,14-16H2,1H3/t18-/m0/s1
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