N-[(2R,3R,4R,5S,6R)-4-azanyl-6-(hydroxymethyl)-5-oxidanyl-2-propoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R,5S,6R)-4-azanyl-6-(hydroxymethyl)-5-oxidanyl-2-propoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-4-amino-5-hydroxy-6-methylol-2-propoxy-tetrahydropyran-3-yl]acetamide Formula: C11H22N2O5 MolecularWeight: 262.30278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)CO)O)N)NC(=O)C

Isomeric SMILES

CCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)N)NC(=O)C

InChI

InChI=1S/C11H22N2O5/c1-3-4-17-11-9(13-6(2)15)8(12)10(16)7(5-14)18-11/h7-11,14,16H,3-5,12H2,1-2H3,(H,13,15)/t7-,8-,9-,10-,11-/m1/s1