(3S,4S,5R,6R)-6-methoxy-3,4,5-tris(oxidanyl)-N-prop-2-ynyl-oxane-2-carboxamide

Systemtic Name: (3S,4S,5R,6R)-6-methoxy-3,4,5-tris(oxidanyl)-N-prop-2-ynyl-oxane-2-carboxamide Openeye Name: (3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxy-N-prop-2-ynyl-tetrahydropyran-2-carboxamide CAS Name: (3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxy-N-prop-2-ynyl-2-oxanecarboxamide IUPAC Name: (3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxy-N-prop-2-ynyloxane-2-carboxamide Traditional Name: (3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxy-N-propargyl-tetrahydropyran-2-carboxamide Formula: C10H15NO6 MolecularWeight: 245.2292

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)C(=O)NCC#C)O)O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@@H](C(O1)C(=O)NCC#C)O)O)O

InChI

InChI=1S/C10H15NO6/c1-3-4-11-9(15)8-6(13)5(12)7(14)10(16-2)17-8/h1,5-8,10,12-14H,4H2,2H3,(H,11,15)/t5-,6-,7+,8?,10+/m0/s1