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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropanecarbonyl(isobutyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[[cyclopropyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropanecarbonyl(2-methylpropyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4


Isomeric SMILES

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4


InChI

InChI=1S/C21H25N3O5/c1-13(2)10-24(21(26)15-4-5-15)11-16-8-17(23-29-16)20(25)22-9-14-3-6-18-19(7-14)28-12-27-18/h3,6-8,13,15H,4-5,9-12H2,1-2H3,(H,22,25)


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