[(3S,4R,5R)-4-acetyloxy-5-(aminomethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R)-4-acetyloxy-5-(aminomethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4R,5R)-4-acetoxy-5-(aminomethyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R)-4-acetyloxy-5-(aminomethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,4R,5R)-4-acetyloxy-5-(aminomethyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R)-4-acetoxy-5-(aminomethyl)pyrrolidin-3-yl] ester Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNC(C1OC(=O)C)CN

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O4/c1-5(12)14-8-4-11-7(3-10)9(8)15-6(2)13/h7-9,11H,3-4,10H2,1-2H3/t7-,8+,9-/m1/s1