N-[(Z,2R,3R)-1,3-bis(oxidanyl)hept-4-en-2-yl]ethanamide

Systemtic Name: N-[(Z,2R,3R)-1,3-bis(oxidanyl)hept-4-en-2-yl]ethanamide Openeye Name: N-[(Z,1R,2R)-2-hydroxy-1-(hydroxymethyl)hex-3-enyl]acetamide CAS Name: N-[(Z,2R,3R)-1,3-dihydroxyhept-4-en-2-yl]acetamide IUPAC Name: N-[(Z,2R,3R)-1,3-dihydroxyhept-4-en-2-yl]acetamide Traditional Name: N-[(Z,1R,2R)-2-hydroxy-1-methylol-hex-3-enyl]acetamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(CO)NC(=O)C)O

Isomeric SMILES

CC/C=C\[C@H]([C@@H](CO)NC(=O)C)O

InChI

InChI=1S/C9H17NO3/c1-3-4-5-9(13)8(6-11)10-7(2)12/h4-5,8-9,11,13H,3,6H2,1-2H3,(H,10,12)/b5-4-/t8-,9-/m1/s1