2-[[2-methoxyethanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(2-methoxyacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)oxazole-4-carboxamide CAS Name: 2-[[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-[[(2-methoxyacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(2-methoxyacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)oxazole-4-carboxamide Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)COC

Isomeric SMILES

COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)COC

InChI

InChI=1S/C16H27N3O6/c1-22-8-4-6-17-16(21)13-11-25-14(18-13)10-19(7-5-9-23-2)15(20)12-24-3/h11H,4-10,12H2,1-3H3,(H,17,21)