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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C21H39N3O3 MolecularWeight: 381.55266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-20(26)19-17-27-21(24-19)18(22)16-25/h17-18,25H,2-16,22H2,1H3,(H,23,26)