(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxy-oxane-2-carboxylate

Systemtic Name: (2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxy-oxane-2-carboxylate Openeye Name: (2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-benzyloxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxy-2-oxanecarboxylate IUPAC Name: (2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxyoxane-2-carboxylate Traditional Name: (2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-benzoxy-tetrahydropyran-2-carboxylate Formula: C19H22NO9- MolecularWeight: 408.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)C(=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO9/c1-10(21)20-14-15(27-11(2)22)16(28-12(3)23)17(18(24)25)29-19(14)26-9-13-7-5-4-6-8-13/h4-8,14-17,19H,9H2,1-3H3,(H,20,21)(H,24,25)/p-1/t14-,15-,16+,17+,19+/m1/s1