[3,4,6-triacetyloxy-5-[(phenylmethyl)sulfonylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[(phenylmethyl)sulfonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(benzylsulfonylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(benzylsulfonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(benzylsulfonylamino)tetrahydropyran-2-yl]methyl ester Formula: C21H27NO11S MolecularWeight: 501.50418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NS(=O)(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NS(=O)(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO11S/c1-12(23)29-10-17-19(30-13(2)24)20(31-14(3)25)18(21(33-17)32-15(4)26)22-34(27,28)11-16-8-6-5-7-9-16/h5-9,17-22H,10-11H2,1-4H3