2-[[[(2R)-2-ethylhexanoyl]-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[[(2R)-2-ethylhexanoyl]-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[[(2R)-2-ethylhexanoyl]-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[(2R)-2-ethyl-1-oxohexyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[[(2R)-2-ethylhexanoyl]-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-[(2R)-2-ethylhexanoyl]amino]methyl]oxazole-4-carboxamide Formula: C23H41N3O3 MolecularWeight: 407.58994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(CC)CCCC

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)[C@H](CC)CCCC

InChI

InChI=1S/C23H41N3O3/c1-5-9-12-15-24-22(27)20-18-29-21(25-20)17-26(16-13-10-6-2)23(28)19(8-4)14-11-7-3/h18-19H,5-17H2,1-4H3,(H,24,27)/t19-/m1/s1