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

Systemtic Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-phenylselanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-methyl-6-phenylselanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-(phenylseleno)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-phenylselanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-methyl-6-(phenylseleno)tetrahydropyran-2-yl]methyl ester Formula: C21H27NO8Se MolecularWeight: 500.40098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1(C)[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@]1(C)[Se]C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO8Se/c1-12(23)22-20-19(29-15(4)26)18(28-14(3)25)17(11-27-13(2)24)30-21(20,5)31-16-9-7-6-8-10-16/h6-10,17-20H,11H2,1-5H3,(H,22,23)/t17-,18+,19+,20-,21-/m1/s1