N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[5-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[5-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[5-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[5-[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[5-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[5-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-1,3-benzodioxol-4-yl]-piperonylamide Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C=CC4=C3OCO4)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C=CC4=C3OCO4)C(=O)NC(C)(C)CO

InChI

InChI=1S/C24H28N2O8/c1-23(2,9-27)25-21(29)13-5-7-15-19(33-11-31-15)17(13)18-14(22(30)26-24(3,4)10-28)6-8-16-20(18)34-12-32-16/h5-8,27-28H,9-12H2,1-4H3,(H,25,29)(H,26,30)