(6E,8Z,11Z,14Z)-N-methoxy-N-methyl-5-oxidanyl-icosa-6,8,11,14-tetraenamide

Systemtic Name: (6E,8Z,11Z,14Z)-N-methoxy-N-methyl-5-oxidanyl-icosa-6,8,11,14-tetraenamide Openeye Name: (6E,8Z,11Z,14Z)-5-hydroxy-N-methoxy-N-methyl-icosa-6,8,11,14-tetraenamide CAS Name: (6E,8Z,11Z,14Z)-5-hydroxy-N-methoxy-N-methyleicosa-6,8,11,14-tetraenamide IUPAC Name: (6E,8Z,11Z,14Z)-5-hydroxy-N-methoxy-N-methylicosa-6,8,11,14-tetraenamide Traditional Name: (6E,8Z,11Z,14Z)-5-hydroxy-N-methoxy-N-methyl-eicosa-6,8,11,14-tetraenamide Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CC=CC(CCCC(=O)N(C)OC)O

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C=C\C(CCCC(=O)N(C)OC)O

InChI

InChI=1S/C22H37NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19-17-20-22(25)23(2)26-3/h8-9,11-12,14-16,18,21,24H,4-7,10,13,17,19-20H2,1-3H3/b9-8-,12-11-,15-14-,18-16+