[6-chloranyl-3,4-bis(oxidanyl)-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [6-chloranyl-3,4-bis(oxidanyl)-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [5-(allyloxycarbonylamino)-6-chloro-3,4-dihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-chloro-3,4-dihydroxy-5-[[oxo(prop-2-enoxy)methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [6-chloro-3,4-dihydroxy-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-(allyloxycarbonylamino)-6-chloro-3,4-dihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C12H18ClNO7 MolecularWeight: 323.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)OCC=C)O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)OCC=C)O)O

InChI

InChI=1S/C12H18ClNO7/c1-3-4-19-12(18)14-8-10(17)9(16)7(21-11(8)13)5-20-6(2)15/h3,7-11,16-17H,1,4-5H2,2H3,(H,14,18)