[(2R,3R,4R)-3-acetyloxy-2-(aminomethyl)piperidin-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3-acetyloxy-2-(aminomethyl)piperidin-4-yl] ethanoate Openeye Name: [(2R,3R,4R)-3-acetoxy-2-(aminomethyl)-4-piperidyl] acetate CAS Name: acetic acid [(2R,3R,4R)-3-acetyloxy-2-(aminomethyl)-4-piperidinyl] ester IUPAC Name: [(2R,3R,4R)-3-acetyloxy-2-(aminomethyl)piperidin-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-3-acetoxy-2-(aminomethyl)-4-piperidyl] ester Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCNC(C1OC(=O)C)CN

Isomeric SMILES

CC(=O)O[C@@H]1CCN[C@@H]([C@H]1OC(=O)C)CN

InChI

InChI=1S/C10H18N2O4/c1-6(13)15-9-3-4-12-8(5-11)10(9)16-7(2)14/h8-10,12H,3-5,11H2,1-2H3/t8-,9-,10-/m1/s1