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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[3-cyclopentylpropanoyl(1-ethylpropyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-pentan-3-ylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(1-ethylpropyl)amino]methyl]-N-ethyl-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(=O)CCC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-4-16(5-2)23(19(24)12-11-15-9-7-8-10-15)14-17-13-18(22-26-17)20(25)21-6-3/h13,15-16H,4-12,14H2,1-3H3,(H,21,25)