[(2R,3R)-3-(diethylamino)butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-(diethylamino)butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-(diethylamino)-1-methyl-propyl] acetate CAS Name: acetic acid [(2R,3R)-3-(diethylamino)butan-2-yl] ester IUPAC Name: [(2R,3R)-3-(diethylamino)butan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-(diethylamino)-1-methyl-propyl] ester Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-6-11(7-2)8(3)9(4)13-10(5)12/h8-9H,6-7H2,1-5H3/t8-,9-/m1/s1