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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-undecyl-oxazole-4-carboxamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O3/c1-3-4-5-6-7-8-9-10-11-12-20-17(23)15-13-24-18(21-15)16(19)14(2)22/h13-14,16,22H,3-12,19H2,1-2H3,(H,20,23)