[(3S,4S)-4-azanyl-5-(diethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-azanyl-5-(diethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(3S,4S)-4-amino-5-(diethoxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-amino-5-(diethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(3S,4S)-4-amino-5-(diethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-amino-5-(diethoxymethyl)tetrahydrofuran-3-yl] ester Formula: C11H21NO5 MolecularWeight: 247.28814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(CO1)OC(=O)C)N)OCC

Isomeric SMILES

CCOC(C1[C@H]([C@@H](CO1)OC(=O)C)N)OCC

InChI

InChI=1S/C11H21NO5/c1-4-14-11(15-5-2)10-9(12)8(6-16-10)17-7(3)13/h8-11H,4-6,12H2,1-3H3/t8-,9+,10?/m1/s1