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

Systemtic Name: 2-[[2-chloranylethanoyl(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(2-chloroacetyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide CAS Name: 2-[[(2-chloro-1-oxoethyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[(2-chloroacetyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(2-chloroacetyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C13H20ClN3O5 MolecularWeight: 333.768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O5/c1-20-5-3-15-13(19)10-9-22-11(16-10)8-17(4-6-21-2)12(18)7-14/h9H,3-8H2,1-2H3,(H,15,19)