(3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-5-(2-nitrophenoxy)-4-oxidanyl-oxan-2-olate

Systemtic Name: (3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-5-(2-nitrophenoxy)-4-oxidanyl-oxan-2-olate Openeye Name: (3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)tetrahydropyran-2-olate CAS Name: (3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)-2-oxanolate IUPAC Name: (3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)oxan-2-olate Traditional Name: (3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-methylol-5-(2-nitrophenoxy)tetrahydropyran-2-olate Formula: C14H17N2O8- MolecularWeight: 341.29338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1[O-])CO)OC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1[O-])CO)OC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C14H17N2O8/c1-7(18)15-11-12(19)13(10(6-17)24-14(11)20)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19H,6H2,1H3,(H,15,18)/q-1/t10-,11-,12-,13+,14?/m1/s1