ethyl (2R)-2-[(2R,3S)-2-(4-aminophenyl)piperidin-3-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl (2R)-2-[(2R,3S)-2-(4-aminophenyl)piperidin-3-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl (2R)-2-[(2R,3S)-2-(4-aminophenyl)-3-piperidyl]-2-hydroxy-acetate CAS Name: (2R)-2-[(2R,3S)-2-(4-aminophenyl)-3-piperidinyl]-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2R,3S)-2-(4-aminophenyl)piperidin-3-yl]-2-hydroxyacetate Traditional Name: (2R)-2-[(2R,3S)-2-(4-aminophenyl)-3-piperidyl]-2-hydroxy-acetic acid ethyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCNC1C2=CC=C(C=C2)N)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1CCCN[C@H]1C2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H22N2O3/c1-2-20-15(19)14(18)12-4-3-9-17-13(12)10-5-7-11(16)8-6-10/h5-8,12-14,17-18H,2-4,9,16H2,1H3/t12-,13-,14+/m0/s1