4,5-dihydro-1,3-oxazole; [(E)-heptadec-1-enoxy]-bis(oxidanidyl)borane

Systemtic Name: 4,5-dihydro-1,3-oxazole; [(E)-heptadec-1-enoxy]-bis(oxidanidyl)borane Openeye Name: 4,5-dihydrooxazole; [(E)-heptadec-1-enoxy]-dioxido-borane CAS Name: 4,5-dihydrooxazole; [(E)-heptadec-1-enoxy]-dioxidoborane IUPAC Name: 4,5-dihydro-1,3-oxazole; [(E)-heptadec-1-enoxy]-dioxidoborane Traditional Name: [(E)-heptadec-1-enoxy]-dioxido-borane; 2-oxazoline Formula: C20H38BNO4-2 MolecularWeight: 367.33102

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC=CCCCCCCCCCCCCCCC.C1COC=N1

Isomeric SMILES

B([O-])([O-])O/C=C/CCCCCCCCCCCCCCC.C1COC=N1

InChI

InChI=1S/C17H33BO3.C3H5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18(19)20;1-2-5-3-4-1/h16-17H,2-15H2,1H3;3H,1-2H2/q-2;/b17-16+;