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

Systemtic Name: 5-[[cyclopentyl(2-methoxyethanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(2-methoxy-1-oxoethyl)amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)COC

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)COC

InChI

InChI=1S/C17H27N3O4/c1-12(2)9-18-17(22)15-8-14(24-19-15)10-20(16(21)11-23-3)13-6-4-5-7-13/h8,12-13H,4-7,9-11H2,1-3H3,(H,18,22)