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

Systemtic Name: 2-[[cyclopentylcarbonyl(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[cyclopentanecarbonyl(isopentyl)amino]methyl]-N-isopentyl-oxazole-4-carboxamide CAS Name: 2-[[[cyclopentyl(oxo)methyl]-(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-[[cyclopentanecarbonyl(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[cyclopentanecarbonyl(isoamyl)amino]methyl]-N-isoamyl-oxazole-4-carboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)C2CCCC2

Isomeric SMILES

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)C2CCCC2

InChI

InChI=1S/C21H35N3O3/c1-15(2)9-11-22-20(25)18-14-27-19(23-18)13-24(12-10-16(3)4)21(26)17-7-5-6-8-17/h14-17H,5-13H2,1-4H3,(H,22,25)