(5Z,8Z,11Z,14Z)-20-cyano-16,16-dimethyl-N-[(2R)-1-oxidanylpropan-2-yl]icosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-20-cyano-16,16-dimethyl-N-[(2R)-1-oxidanylpropan-2-yl]icosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-20-cyano-N-[(1R)-2-hydroxy-1-methyl-ethyl]-16,16-dimethyl-icosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-20-cyano-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethyleicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-20-cyano-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethylicosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-20-cyano-N-[(1R)-2-hydroxy-1-methyl-ethyl]-16,16-dimethyl-eicosa-5,8,11,14-tetraenamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCCC=CCC=CCC=CCC=CC(C)(C)CCCCC#N

Isomeric SMILES

C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C(C)(C)CCCCC#N

InChI

InChI=1S/C26H42N2O2/c1-24(23-29)28-25(30)19-15-12-10-8-6-4-5-7-9-11-13-16-20-26(2,3)21-17-14-18-22-27/h4-5,8-11,16,20,24,29H,6-7,12-15,17-19,21,23H2,1-3H3,(H,28,30)/b5-4-,10-8-,11-9-,20-16-/t24-/m1/s1