[(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-6-(2-oxidanylideneethoxy)-3-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-6-(2-oxidanylideneethoxy)-3-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-3-benzyloxy-6-(2-oxoethoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-6-(2-oxoethoxy)-3-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-6-(2-oxoethoxy)-3-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-3-benzoxy-6-(2-ketoethoxy)tetrahydropyran-4-yl] ester Formula: C19H24N4O7 MolecularWeight: 420.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=O)CN=[N+]=[N-])OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O7/c1-12(25)22-16-18(29-13(2)26)17(28-11-14-6-4-3-5-7-14)15(10-21-23-20)30-19(16)27-9-8-24/h3-8,15-19H,9-11H2,1-2H3,(H,22,25)/t15-,16-,17-,18-,19+/m1/s1