N-pentyl-2-[[pentyl-[(3R)-3,5,5-trimethylhexanoyl]amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-pentyl-2-[[pentyl-[(3R)-3,5,5-trimethylhexanoyl]amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-pentyl-2-[[pentyl-[(3R)-3,5,5-trimethylhexanoyl]amino]methyl]oxazole-4-carboxamide CAS Name: N-pentyl-2-[[pentyl-[(3R)-3,5,5-trimethyl-1-oxohexyl]amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-pentyl-2-[[pentyl-[(3R)-3,5,5-trimethylhexanoyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-[(3R)-3,5,5-trimethylhexanoyl]amino]methyl]oxazole-4-carboxamide Formula: C24H43N3O3 MolecularWeight: 421.61652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H43N3O3/c1-7-9-11-13-25-23(29)20-18-30-21(26-20)17-27(14-12-10-8-2)22(28)15-19(3)16-24(4,5)6/h18-19H,7-17H2,1-6H3,(H,25,29)/t19-/m0/s1