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

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

Systemtic Name:[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenylselanyl-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-phenylselanyl-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(phenylseleno)-2-oxanyl]methyl ester
IUPAC Name:[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenylselanyloxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(phenylseleno)tetrahydropyran-2-yl]methyl ester
Formula: C20H25NO8Se
MolecularWeight: 486.3744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1[Se]C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1[Se]C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C20H25NO8Se/c1-11(22)21-17-19(28-14(4)25)18(27-13(3)24)16(10-26-12(2)23)29-20(17)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3,(H,21,22)/t16-,17-,18-,19-,20+/m1/s1


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