[(3R,5S)-4,5-diacetyloxy-2-(aminomethyl)-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,5S)-4,5-diacetyloxy-2-(aminomethyl)-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,5S)-4,5-diacetoxy-2-(aminomethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,5S)-4,5-diacetyloxy-2-(aminomethyl)-6-methoxy-3-oxanyl] ester IUPAC Name: [(3R,5S)-4,5-diacetyloxy-2-(aminomethyl)-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,5S)-4,5-diacetoxy-2-(aminomethyl)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C13H21NO8 MolecularWeight: 319.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CN

Isomeric SMILES

CC(=O)O[C@@H]1C(OC([C@H](C1OC(=O)C)OC(=O)C)OC)CN

InChI

InChI=1S/C13H21NO8/c1-6(15)19-10-9(5-14)22-13(18-4)12(21-8(3)17)11(10)20-7(2)16/h9-13H,5,14H2,1-4H3/t9?,10-,11?,12+,13?/m1/s1