[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl]azanium

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl]azanium Openeye Name: [(2S,3R,4R,5S,6R)-3-acetamido-2-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]ammonium CAS Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxy-4-oxanyl]ammonium IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]azanium Traditional Name: [(2S,3R,4R,5S,6R)-3-acetamido-2-benzoxy-5-hydroxy-6-methylol-tetrahydropyran-4-yl]ammonium Formula: C15H23N2O5+ MolecularWeight: 311.35352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)[NH3+]

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)CO)O)[NH3+]

InChI

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