(2S,3R)-butane-1,2,3,4-tetrol; ethanamide

Systemtic Name: (2S,3R)-butane-1,2,3,4-tetrol; ethanamide Openeye Name: acetamide; (2S,3R)-butane-1,2,3,4-tetrol CAS Name: acetamide; (2S,3R)-butane-1,2,3,4-tetrol IUPAC Name: acetamide; (2S,3R)-butane-1,2,3,4-tetrol Traditional Name: acetamide; (2S,3R)-butane-1,2,3,4-tetrol Formula: C6H15NO5 MolecularWeight: 181.187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C(C(C(CO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C4H10O4.C2H5NO/c5-1-3(7)4(8)2-6;1-2(3)4/h3-8H,1-2H2;1H3,(H2,3,4)/t3-,4+;