N-[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-formyl-2-hydroxy-propyl]acetamide CAS Name: N-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-formyl-2-hydroxy-propyl]acetamide Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO3/c1-4(9)6(3-8)7-5(2)10/h3-4,6,9H,1-2H3,(H,7,10)/t4-,6-/m1/s1