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

Systemtic Name: N-[(2S,3S,4R,5R,6R)-5-azanyl-2-(hydroxymethyl)-4-oxidanyl-6-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3S,4R,5R,6R)-5-amino-6-benzyloxy-4-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3S,4R,5R,6R)-5-amino-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3S,4R,5R,6R)-5-amino-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3S,4R,5R,6R)-5-amino-6-benzoxy-4-hydroxy-2-methylol-tetrahydropyran-3-yl]acetamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1O)N)OCC2=CC=CC=C2)CO

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)N)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C15H22N2O5/c1-9(19)17-13-11(7-18)22-15(12(16)14(13)20)21-8-10-5-3-2-4-6-10/h2-6,11-15,18,20H,7-8,16H2,1H3,(H,17,19)/t11-,12-,13-,14-,15-/m1/s1