butanediamide; (2S,3R,4S)-2-[(1R)-1-methoxy-2-oxidanyl-ethyl]oxolane-3,4-diol

Systemtic Name: butanediamide; (2S,3R,4S)-2-[(1R)-1-methoxy-2-oxidanyl-ethyl]oxolane-3,4-diol Openeye Name: butanediamide; (2S,3R,4S)-2-[(1R)-2-hydroxy-1-methoxy-ethyl]tetrahydrofuran-3,4-diol CAS Name: butanediamide; (2S,3R,4S)-2-[(1R)-2-hydroxy-1-methoxyethyl]oxolane-3,4-diol IUPAC Name: butanediamide; (2S,3R,4S)-2-[(1R)-2-hydroxy-1-methoxyethyl]oxolane-3,4-diol Traditional Name: (2S,3R,4S)-2-[(1R)-2-hydroxy-1-methoxy-ethyl]tetrahydrofuran-3,4-diol; succinamide Formula: C11H22N2O7 MolecularWeight: 294.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C1C(C(CO1)O)O.C(CC(=O)N)C(=O)N

Isomeric SMILES

CO[C@H](CO)[C@@H]1[C@@H]([C@H](CO1)O)O.C(CC(=O)N)C(=O)N

InChI

InChI=1S/C7H14O5.C4H8N2O2/c1-11-5(2-8)7-6(10)4(9)3-12-7;5-3(7)1-2-4(6)8/h4-10H,2-3H2,1H3;1-2H2,(H2,5,7)(H2,6,8)/t4-,5+,6+,7+;/m0./s1