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

Systemtic Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(prop-2-enylcarbamoyloxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-3,4,5-triacetoxy-6-(allylcarbamoyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[oxo-(prop-2-enylamino)methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(prop-2-enylcarbamoyloxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-3,4,5-triacetoxy-6-(allylcarbamoyloxy)tetrahydropyran-2-yl]methyl ester Formula: C18H25NO11 MolecularWeight: 431.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)NCC=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC(=O)NCC=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H25NO11/c1-6-7-19-18(24)30-17-16(28-12(5)23)15(27-11(4)22)14(26-10(3)21)13(29-17)8-25-9(2)20/h6,13-17H,1,7-8H2,2-5H3,(H,19,24)/t13-,14+,15+,16-,17?/m1/s1