2-(1-azanyl-2-oxidanyl-propyl)-N-pentadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C22H41N3O3 MolecularWeight: 395.57924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)O)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)O)N

InChI

InChI=1S/C22H41N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-21(27)19-17-28-22(25-19)20(23)18(2)26/h17-18,20,26H,3-16,23H2,1-2H3,(H,24,27)