N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-piperonylamide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N2O6/c1-10(2)7-13(17(22)19-12-5-6-24-18(12)23)20-16(21)11-3-4-14-15(8-11)26-9-25-14/h3-4,8,10,12-13,18,23H,5-7,9H2,1-2H3,(H,19,22)(H,20,21)