(5Z,8Z,11Z,14Z)-N-[(1S,2S)-2-oxidanylcyclopropyl]icosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-N-[(1S,2S)-2-oxidanylcyclopropyl]icosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-N-[(1S,2S)-2-hydroxycyclopropyl]icosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-N-[(1S,2S)-2-hydroxycyclopropyl]eicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-N-[(1S,2S)-2-hydroxycyclopropyl]icosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-N-[(1S,2S)-2-hydroxycyclopropyl]eicosa-5,8,11,14-tetraenamide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1CC1O

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H]1C[C@@H]1O

InChI

InChI=1S/C23H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)24-21-20-22(21)25/h6-7,9-10,12-13,15-16,21-22,25H,2-5,8,11,14,17-20H2,1H3,(H,24,26)/b7-6-,10-9-,13-12-,16-15-/t21-,22-/m0/s1