2-[[3-cyclopentylpropanoyl(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[3-cyclopentylpropanoyl(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[3-cyclopentylpropanoyl(isopentyl)amino]methyl]-N-isopentyl-oxazole-4-carboxamide CAS Name: 2-[[(3-cyclopentyl-1-oxopropyl)-(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-[[3-cyclopentylpropanoyl(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[3-cyclopentylpropanoyl(isoamyl)amino]methyl]-N-isoamyl-oxazole-4-carboxamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C23H39N3O3/c1-17(2)11-13-24-23(28)20-16-29-21(25-20)15-26(14-12-18(3)4)22(27)10-9-19-7-5-6-8-19/h16-19H,5-15H2,1-4H3,(H,24,28)