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

Systemtic Name: N-[(2R,3R,4R,5S,6R)-4-azido-5-oxidanyl-6-(phenylmethoxymethyl)-2-propoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-4-azido-6-(benzyloxymethyl)-5-hydroxy-2-propoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-4-azido-5-hydroxy-6-(phenylmethoxymethyl)-2-propoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-azido-5-hydroxy-6-(phenylmethoxymethyl)-2-propoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-4-azido-6-(benzoxymethyl)-5-hydroxy-2-propoxy-tetrahydropyran-3-yl]acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)N=[N+]=[N-])NC(=O)C

Isomeric SMILES

CCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)N=[N+]=[N-])NC(=O)C

InChI

InChI=1S/C18H26N4O5/c1-3-9-26-18-16(20-12(2)23)15(21-22-19)17(24)14(27-18)11-25-10-13-7-5-4-6-8-13/h4-8,14-18,24H,3,9-11H2,1-2H3,(H,20,23)/t14-,15-,16-,17-,18-/m1/s1