N-[(4S,5S,6S)-5,6-bis(oxidanyl)hept-1-en-4-yl]ethanamide

Systemtic Name: N-[(4S,5S,6S)-5,6-bis(oxidanyl)hept-1-en-4-yl]ethanamide Openeye Name: N-[(1S)-1-[(1S,2S)-1,2-dihydroxypropyl]but-3-enyl]acetamide CAS Name: N-[(4S,5S,6S)-5,6-dihydroxyhept-1-en-4-yl]acetamide IUPAC Name: N-[(4S,5S,6S)-5,6-dihydroxyhept-1-en-4-yl]acetamide Traditional Name: N-[(1S)-1-[(1S,2S)-1,2-dihydroxypropyl]but-3-enyl]acetamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-4-5-8(10-7(3)12)9(13)6(2)11/h4,6,8-9,11,13H,1,5H2,2-3H3,(H,10,12)/t6-,8-,9+/m0/s1