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

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

Systemtic Name:[(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-methyl-6-phenylselanyl-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4R,5R,6R)-3,4-diacetoxy-5-azido-6-methyl-6-phenylselanyl-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-methyl-6-(phenylseleno)-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-methyl-6-phenylselanyloxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetoxy-5-azido-6-methyl-6-(phenylseleno)tetrahydropyran-2-yl]methyl ester
Formula: C19H23N3O7Se
MolecularWeight: 484.36182
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O7Se/c1-11(23)26-10-15-16(27-12(2)24)17(28-13(3)25)18(21-22-20)19(4,29-15)30-14-8-6-5-7-9-14/h5-9,15-18H,10H2,1-4H3/t15-,16+,17+,18-,19-/m1/s1


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