[(2R,3S,4S,5S,6R)-3,6-diacetyloxy-4-azido-5-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5S,6R)-3,6-diacetyloxy-4-azido-5-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6R)-3,6-diacetoxy-4-azido-5-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6R)-3,6-diacetyloxy-4-azido-5-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6R)-3,6-diacetyloxy-4-azido-5-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6R)-3,6-diacetoxy-4-azido-5-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H23N3O8 MolecularWeight: 421.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC(=O)C)OCC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C19H23N3O8/c1-11(23)26-10-15-17(28-12(2)24)16(21-22-20)18(19(30-15)29-13(3)25)27-9-14-7-5-4-6-8-14/h4-8,15-19H,9-10H2,1-3H3/t15-,16+,17-,18+,19+/m1/s1