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N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[(2-methoxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[(2-methoxy-1-oxoethyl)-(2-oxolanylmethyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[(2-methoxyacetyl)-(oxolan-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[(2-methoxyacetyl)-(tetrahydrofurfuryl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C21H25N3O7
MolecularWeight: 431.4391
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CCCO1)CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COCC(=O)N(CC1CCCO1)CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H25N3O7/c1-27-12-20(25)24(10-15-3-2-6-28-15)11-16-8-17(23-31-16)21(26)22-9-14-4-5-18-19(7-14)30-13-29-18/h4-5,7-8,15H,2-3,6,9-13H2,1H3,(H,22,26)


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