2-(1-azanyl-2-methyl-butyl)-N-octadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-octadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-octadecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-octadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-octadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-stearyl-oxazole-4-carboxamide Formula: C27H51N3O2 MolecularWeight: 449.71274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)CC)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)CC)N

InChI

InChI=1S/C27H51N3O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29-26(31)24-22-32-27(30-24)25(28)23(3)5-2/h22-23,25H,4-21,28H2,1-3H3,(H,29,31)