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

Systemtic Name: 5-[[cyclopentyl(2-phenoxyethanoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(1-oxo-2-phenoxyethyl)amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4/c26-21(15-28-18-8-2-1-3-9-18)25(17-6-4-5-7-17)14-19-12-20(24-29-19)22(27)23-13-16-10-11-16/h1-3,8-9,12,16-17H,4-7,10-11,13-15H2,(H,23,27)