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

Systemtic Name: 5-[[cyclopentylcarbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-pentan-3-ylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2CCCC2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2CCCC2

InChI

InChI=1S/C20H33N3O3/c1-5-16(6-2)23(20(25)15-9-7-8-10-15)13-17-11-18(22-26-17)19(24)21-12-14(3)4/h11,14-16H,5-10,12-13H2,1-4H3,(H,21,24)