ethanoyl 4-[[(2R,3S,5R)-3,4,5-triacetyloxyoxan-2-yl]amino]benzoate

Systemtic Name: ethanoyl 4-[[(2R,3S,5R)-3,4,5-triacetyloxyoxan-2-yl]amino]benzoate Openeye Name: acetyl 4-[[(2R,3S,5R)-3,4,5-triacetoxytetrahydropyran-2-yl]amino]benzoate CAS Name: 4-[[(2R,3S,5R)-3,4,5-triacetyloxy-2-oxanyl]amino]benzoic acid acetyl ester IUPAC Name: acetyl 4-[[(2R,3S,5R)-3,4,5-triacetyloxyoxan-2-yl]amino]benzoate Traditional Name: 4-[[(2R,3S,5R)-3,4,5-triacetoxytetrahydropyran-2-yl]amino]benzoic acid acetyl ester Formula: C20H23NO10 MolecularWeight: 437.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)C(=O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@H](C1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)C(=O)OC(=O)C

InChI

InChI=1S/C20H23NO10/c1-10(22)28-16-9-27-19(18(30-12(3)24)17(16)29-11(2)23)21-15-7-5-14(6-8-15)20(26)31-13(4)25/h5-8,16-19,21H,9H2,1-4H3/t16-,17?,18+,19-/m1/s1