5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[3-cyclopentylpropanoyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-pentan-3-ylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C22H37N3O3/c1-5-18(6-2)25(21(26)12-11-17-9-7-8-10-17)15-19-13-20(24-28-19)22(27)23-14-16(3)4/h13,16-18H,5-12,14-15H2,1-4H3,(H,23,27)