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

Systemtic Name: 5-[[cyclopentyl(2-phenoxyethanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(1-oxo-2-phenoxyethyl)amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4/c1-16(2)13-23-22(27)20-12-19(29-24-20)14-25(17-8-6-7-9-17)21(26)15-28-18-10-4-3-5-11-18/h3-5,10-12,16-17H,6-9,13-15H2,1-2H3,(H,23,27)