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

Systemtic Name: N-pentyl-2-[[pentyl-[(2R)-2-phenylbutanoyl]amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-pentyl-2-[[pentyl-[(2R)-2-phenylbutanoyl]amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(2R)-1-oxo-2-phenylbutyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: N-pentyl-2-[[pentyl-[(2R)-2-phenylbutanoyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-[(2R)-2-phenylbutanoyl]amino]methyl]oxazole-4-carboxamide Formula: C25H37N3O3 MolecularWeight: 427.57958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C25H37N3O3/c1-4-7-12-16-26-24(29)22-19-31-23(27-22)18-28(17-13-8-5-2)25(30)21(6-3)20-14-10-9-11-15-20/h9-11,14-15,19,21H,4-8,12-13,16-18H2,1-3H3,(H,26,29)/t21-/m1/s1