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

Systemtic Name: [3,4-diacetyloxy-6-chloranyl-5-[(phenylmethyl)sulfonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(benzylsulfonylamino)-6-chloro-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-chloro-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(benzylsulfonylamino)-6-chlorooxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(benzylsulfonylamino)-6-chloro-tetrahydropyran-2-yl]methyl ester Formula: C19H24ClNO9S MolecularWeight: 477.91316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO9S/c1-11(22)27-9-15-17(28-12(2)23)18(29-13(3)24)16(19(20)30-15)21-31(25,26)10-14-7-5-4-6-8-14/h4-8,15-19,21H,9-10H2,1-3H3