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

Systemtic Name: [3,4,6-tris(oxidanyl)-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [5-(allyloxycarbonylamino)-3,4,6-trihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-trihydroxy-5-[[oxo(prop-2-enoxy)methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-trihydroxy-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-(allyloxycarbonylamino)-3,4,6-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C12H19NO8 MolecularWeight: 305.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO8/c1-3-4-19-12(18)13-8-10(16)9(15)7(21-11(8)17)5-20-6(2)14/h3,7-11,15-17H,1,4-5H2,2H3,(H,13,18)