[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-chloranyl-5-(pent-4-enoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-chloranyl-5-(pent-4-enoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-chloro-5-(pent-4-enoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-chloro-5-(1-oxopent-4-enylamino)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-chloro-5-(pent-4-enoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-chloro-5-(pent-4-enoylamino)tetrahydropyran-2-yl]methyl ester Formula: C17H24ClNO8 MolecularWeight: 405.82736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)CCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Cl)NC(=O)CCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H24ClNO8/c1-5-6-7-13(23)19-14-16(26-11(4)22)15(25-10(3)21)12(27-17(14)18)8-24-9(2)20/h5,12,14-17H,1,6-8H2,2-4H3,(H,19,23)/t12-,14-,15-,16-,17+/m1/s1