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

Systemtic Name: ethyl 1-[(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]piperidine-4-carboxylate CAS Name: 1-[(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]piperidine-4-carboxylate Traditional Name: 1-[(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]isonipecotic acid ethyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C[C@H](COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C19H28N2O5/c1-3-25-19(24)15-8-10-21(11-9-15)12-17(23)13-26-18-6-4-16(5-7-18)20-14(2)22/h4-7,15,17,23H,3,8-13H2,1-2H3,(H,20,22)/t17-/m1/s1