N-[(3S,4S)-1,4-bis(oxidanyl)hex-5-en-3-yl]benzamide

Systemtic Name: N-[(3S,4S)-1,4-bis(oxidanyl)hex-5-en-3-yl]benzamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(2-hydroxyethyl)but-3-enyl]benzamide CAS Name: N-[(3S,4S)-1,4-dihydroxyhex-5-en-3-yl]benzamide IUPAC Name: N-[(3S,4S)-1,4-dihydroxyhex-5-en-3-yl]benzamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-(2-hydroxyethyl)but-3-enyl]benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCO)NC(=O)C1=CC=CC=C1)O

Isomeric SMILES

C=C[C@@H]([C@H](CCO)NC(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C13H17NO3/c1-2-12(16)11(8-9-15)14-13(17)10-6-4-3-5-7-10/h2-7,11-12,15-16H,1,8-9H2,(H,14,17)/t11-,12-/m0/s1