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

Systemtic Name: N-[(4S,5S,6R)-5,6-bis(oxidanyl)hept-1-en-4-yl]benzamide Openeye Name: N-[(1S)-1-[(1S,2R)-1,2-dihydroxypropyl]but-3-enyl]benzamide CAS Name: N-[(4S,5S,6R)-5,6-dihydroxyhept-1-en-4-yl]benzamide IUPAC Name: N-[(4S,5S,6R)-5,6-dihydroxyhept-1-en-4-yl]benzamide Traditional Name: N-[(1S)-1-[(1S,2R)-1,2-dihydroxypropyl]but-3-enyl]benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-7-12(13(17)10(2)16)15-14(18)11-8-5-4-6-9-11/h3-6,8-10,12-13,16-17H,1,7H2,2H3,(H,15,18)/t10-,12+,13-/m1/s1