N-[(3R,4R,5S)-4-oxidanyl-5-[(1R)-1-oxidanylethyl]-2-oxidanylidene-oxolan-3-yl]ethanamide

Systemtic Name: N-[(3R,4R,5S)-4-oxidanyl-5-[(1R)-1-oxidanylethyl]-2-oxidanylidene-oxolan-3-yl]ethanamide Openeye Name: N-[(3R,4R,5S)-4-hydroxy-5-[(1R)-1-hydroxyethyl]-2-oxo-tetrahydrofuran-3-yl]acetamide CAS Name: N-[(3R,4R,5S)-4-hydroxy-5-[(1R)-1-hydroxyethyl]-2-oxo-3-oxolanyl]acetamide IUPAC Name: N-[(3R,4R,5S)-4-hydroxy-5-[(1R)-1-hydroxyethyl]-2-oxooxolan-3-yl]acetamide Traditional Name: N-[(3R,4R,5S)-4-hydroxy-5-[(1R)-1-hydroxyethyl]-2-keto-tetrahydrofuran-3-yl]acetamide Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(=O)O1)NC(=O)C)O)O

Isomeric SMILES

C[C@H]([C@H]1[C@@H]([C@H](C(=O)O1)NC(=O)C)O)O

InChI

InChI=1S/C8H13NO5/c1-3(10)7-6(12)5(8(13)14-7)9-4(2)11/h3,5-7,10,12H,1-2H3,(H,9,11)/t3-,5-,6-,7+/m1/s1