N-[(2S,3R)-3-methoxy-1-oxidanyl-hex-5-en-2-yl]ethanamide

Systemtic Name: N-[(2S,3R)-3-methoxy-1-oxidanyl-hex-5-en-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-(hydroxymethyl)-2-methoxy-pent-4-enyl]acetamide CAS Name: N-[(2S,3R)-1-hydroxy-3-methoxyhex-5-en-2-yl]acetamide IUPAC Name: N-[(2S,3R)-1-hydroxy-3-methoxyhex-5-en-2-yl]acetamide Traditional Name: N-[(1S,2R)-2-methoxy-1-methylol-pent-4-enyl]acetamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-4-5-9(13-3)8(6-11)10-7(2)12/h4,8-9,11H,1,5-6H2,2-3H3,(H,10,12)/t8-,9+/m0/s1