[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[4-(2-chloranylethanoylamino)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[4-(2-chloranylethanoylamino)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-[4-[(2-chloroacetyl)amino]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[4-[(2-chloro-1-oxoethyl)amino]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[4-[(2-chloroacetyl)amino]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-[4-[(2-chloroacetyl)amino]phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C22H26ClNO11 MolecularWeight: 515.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)NC(=O)CCl)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC2=CC=C(C=C2)NC(=O)CCl)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26ClNO11/c1-11(25)30-10-17-19(31-12(2)26)20(32-13(3)27)21(33-14(4)28)22(35-17)34-16-7-5-15(6-8-16)24-18(29)9-23/h5-8,17,19-22H,9-10H2,1-4H3,(H,24,29)/t17-,19-,20+,21+,22+/m1/s1