benzamide; (3R,4R,5R)-oxane-2,3,4,5-tetrol

Systemtic Name: benzamide; (3R,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: benzamide; (3R,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: benzamide; (3R,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: benzamide; (3R,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: benzamide; (3R,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)O.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1[C@H]([C@H]([C@H](C(O1)O)O)O)O.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C7H7NO.C5H10O5/c8-7(9)6-4-2-1-3-5-6;6-2-1-10-5(9)4(8)3(2)7/h1-5H,(H2,8,9);2-9H,1H2/t;2-,3-,4-,5?/m.1/s1