5-[[cyclopentyl(cyclopentylcarbonyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentyl(cyclopentylcarbonyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(cyclopentyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[cyclopentyl(oxo)methyl]amino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(cyclopentyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(cyclopentyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3CCCC3

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H27N3O3/c1-2-19-17(22)16-11-15(24-20-16)12-21(14-9-5-6-10-14)18(23)13-7-3-4-8-13/h11,13-14H,2-10,12H2,1H3,(H,19,22)