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

Systemtic Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C21H27NO9 MolecularWeight: 437.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=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(O[C@H]1OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO9/c1-12(23)22-18-20(30-15(4)26)19(29-14(3)25)17(11-27-13(2)24)31-21(18)28-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H,22,23)/t17?,18-,19+,20+,21+/m0/s1