2-[[3-cyclopentylpropanoyl(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[3-cyclopentylpropanoyl(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[3-cyclopentylpropanoyl(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide CAS Name: 2-[[(3-cyclopentyl-1-oxopropyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[3-cyclopentylpropanoyl(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[3-cyclopentylpropanoyl(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C19H31N3O5 MolecularWeight: 381.46654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=COC(=N1)CN(CCOC)C(=O)CCC2CCCC2

Isomeric SMILES

COCCNC(=O)C1=COC(=N1)CN(CCOC)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H31N3O5/c1-25-11-9-20-19(24)16-14-27-17(21-16)13-22(10-12-26-2)18(23)8-7-15-5-3-4-6-15/h14-15H,3-13H2,1-2H3,(H,20,24)