(7S)-7,8-bis(oxidanyl)-N-phenyl-octa-4,5-dienamide

Systemtic Name: (7S)-7,8-bis(oxidanyl)-N-phenyl-octa-4,5-dienamide Openeye Name: (7S)-7,8-dihydroxy-N-phenyl-octa-4,5-dienamide CAS Name: (7S)-7,8-dihydroxy-N-phenylocta-4,5-dienamide IUPAC Name: (7S)-7,8-dihydroxy-N-phenylocta-4,5-dienamide Traditional Name: (7S)-7,8-dihydroxy-N-phenyl-octa-4,5-dienamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-11-13(17)9-5-2-6-10-14(18)15-12-7-3-1-4-8-12/h1-4,7-9,13,16-17H,6,10-11H2,(H,15,18)/t5?,13-/m0/s1