3-acetamido-6-bromanyl-5-chloranyloxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)oxan-2-olate

Systemtic Name: 3-acetamido-6-bromanyl-5-chloranyloxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)oxan-2-olate Openeye Name: 3-acetamido-6-bromo-5-chlorooxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)tetrahydropyran-2-olate CAS Name: 3-acetamido-6-bromo-5-chlorooxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)-2-oxanolate IUPAC Name: 3-acetamido-6-bromo-5-chlorooxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)oxan-2-olate Traditional Name: 3-acetamido-6-bromo-5-chlorooxy-4-(1H-indol-2-yloxy)-6-methylol-tetrahydropyran-2-olate Formula: C16H17BrClN2O6- MolecularWeight: 448.67298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1[O-])(CO)Br)OCl)OC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1C(C(C(OC1[O-])(CO)Br)OCl)OC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H17BrClN2O6/c1-8(22)19-12-13(14(26-18)16(17,7-21)25-15(12)23)24-11-6-9-4-2-3-5-10(9)20-11/h2-6,12-15,20-21H,7H2,1H3,(H,19,22)/q-1