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

Systemtic Name: 5-[[cyclopentyl(2-methoxyethanoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(2-methoxy-1-oxoethyl)amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC(=NO1)C(=O)NCC2CC2)C3CCCC3

Isomeric SMILES

COCC(=O)N(CC1=CC(=NO1)C(=O)NCC2CC2)C3CCCC3

InChI

InChI=1S/C17H25N3O4/c1-23-11-16(21)20(13-4-2-3-5-13)10-14-8-15(19-24-14)17(22)18-9-12-6-7-12/h8,12-13H,2-7,9-11H2,1H3,(H,18,22)