[(2S,3S,4S,5R,6R)-5-acetyloxy-6-azido-4-oxidanyl-2-(phenylcarbamoyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R,6R)-5-acetyloxy-6-azido-4-oxidanyl-2-(phenylcarbamoyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-5-acetoxy-6-azido-4-hydroxy-2-(phenylcarbamoyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-5-acetyloxy-2-[anilino(oxo)methyl]-6-azido-4-hydroxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-5-acetyloxy-6-azido-4-hydroxy-2-(phenylcarbamoyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-5-acetoxy-6-azido-4-hydroxy-2-(phenylcarbamoyl)tetrahydropyran-3-yl] ester Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1C(=O)NC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1C(=O)NC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)O

InChI

InChI=1S/C16H18N4O7/c1-8(21)25-12-11(23)13(26-9(2)22)16(19-20-17)27-14(12)15(24)18-10-6-4-3-5-7-10/h3-7,11-14,16,23H,1-2H3,(H,18,24)/t11-,12-,13+,14-,16+/m0/s1