(5Z,8Z,11Z,14Z)-19-azido-N-cyclobutyl-nonadeca-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-19-azido-N-cyclobutyl-nonadeca-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-19-azido-N-cyclobutyl-nonadeca-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-19-azido-N-cyclobutylnonadeca-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-19-azido-N-cyclobutylnonadeca-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-19-azido-N-cyclobutyl-nonadeca-5,8,11,14-tetraenamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CCCC=CCC=CCC=CCC=CCCCCN=[N+]=[N-]

Isomeric SMILES

C1CC(C1)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN=[N+]=[N-]

InChI

InChI=1S/C23H36N4O/c24-27-25-21-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-20-23(28)26-22-18-17-19-22/h2-5,8-11,22H,1,6-7,12-21H2,(H,26,28)/b4-2-,5-3-,10-8-,11-9-