N-[(2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-methoxy-4-oxidanyl-oxolan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-methoxy-4-oxidanyl-oxolan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-methoxy-tetrahydrofuran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-methoxy-3-oxolanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-methoxyoxolan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-methoxy-tetrahydrofuran-3-yl]acetamide Formula: C9H17NO6 MolecularWeight: 235.23438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC1OC)C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO6/c1-4(12)10-6-7(14)8(5(13)3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9-/m1/s1