(Z)-N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]octadec-9-enamide

Systemtic Name: (Z)-N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]octadec-9-enamide Openeye Name: (Z)-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]octadec-9-enamide CAS Name: (Z)-N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-9-octadecenamide IUPAC Name: (Z)-N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]octadec-9-enamide Traditional Name: (Z)-N-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]octadec-9-enamide Formula: C27H45NO3 MolecularWeight: 431.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CO)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(30)28-25(23-29)27(31)24-20-17-16-18-21-24/h9-10,16-18,20-21,25,27,29,31H,2-8,11-15,19,22-23H2,1H3,(H,28,30)/b10-9-/t25-,27-/m0/s1