(E)-N-(3-azanyl-4-oxidanyl-butan-2-yl)octadec-9-enamide

Systemtic Name: (E)-N-(3-azanyl-4-oxidanyl-butan-2-yl)octadec-9-enamide Openeye Name: (E)-N-(2-amino-3-hydroxy-1-methyl-propyl)octadec-9-enamide CAS Name: (E)-N-(3-amino-4-hydroxybutan-2-yl)-9-octadecenamide IUPAC Name: (E)-N-(3-amino-4-hydroxybutan-2-yl)octadec-9-enamide Traditional Name: (E)-N-(2-amino-3-hydroxy-1-methyl-propyl)octadec-9-enamide Formula: C22H44N2O2 MolecularWeight: 368.59696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(C)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C22H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)24-20(2)21(23)19-25/h10-11,20-21,25H,3-9,12-19,23H2,1-2H3,(H,24,26)/b11-10+