(7E,10E,13E)-2-azanyl-1-oxidanyl-docosa-7,10,13-trien-3-one

Systemtic Name: (7E,10E,13E)-2-azanyl-1-oxidanyl-docosa-7,10,13-trien-3-one Openeye Name: (7E,10E,13E)-2-amino-1-hydroxy-docosa-7,10,13-trien-3-one CAS Name: (7E,10E,13E)-2-amino-1-hydroxy-3-docosa-7,10,13-trienone IUPAC Name: (7E,10E,13E)-2-amino-1-hydroxydocosa-7,10,13-trien-3-one Traditional Name: (7E,10E,13E)-2-amino-1-hydroxy-docosa-7,10,13-trien-3-one Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC=CCC=CCCCC(=O)C(CO)N

Isomeric SMILES

CCCCCCCC/C=C/C/C=C/C/C=C/CCCC(=O)C(CO)N

InChI

InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)21(23)20-24/h9-10,12-13,15-16,21,24H,2-8,11,14,17-20,23H2,1H3/b10-9+,13-12+,16-15+