N-[(2R,3R,4S)-2-azanyl-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S)-2-azanyl-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4S)-2-amino-4-hydroxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4S)-2-amino-4-hydroxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4S)-2-amino-4-hydroxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4S)-2-amino-4-hydroxy-tetrahydropyran-3-yl]acetamide Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CCOC1N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-4(10)9-6-5(11)2-3-12-7(6)8/h5-7,11H,2-3,8H2,1H3,(H,9,10)/t5-,6+,7+/m0/s1