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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl-(3-nitrophenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[isobutyl-(3-nitrobenzoyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl-[(3-nitrophenyl)-oxomethyl]amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl-(3-nitrobenzoyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[isobutyl-(3-nitrobenzoyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C24H24N4O7
MolecularWeight: 480.46996
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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)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H24N4O7/c1-15(2)12-27(24(30)17-4-3-5-18(9-17)28(31)32)13-19-10-20(26-35-19)23(29)25-11-16-6-7-21-22(8-16)34-14-33-21/h3-10,15H,11-14H2,1-2H3,(H,25,29)


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