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

Systemtic Name: 5-[[cyclopentyl(2-methoxyethanoyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(2-methoxy-1-oxoethyl)amino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-3-16-15(20)13-8-12(22-17-13)9-18(14(19)10-21-2)11-6-4-5-7-11/h8,11H,3-7,9-10H2,1-2H3,(H,16,20)