N-[(3aS,4R,7aS)-2,2-dimethyl-7-oxidanylidene-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]-6-iodanyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3aS,4R,7aS)-2,2-dimethyl-7-oxidanylidene-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]-6-iodanyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3aS,4R,7aS)-2,2-dimethyl-7-oxo-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]-6-iodo-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3aS,4R,7aS)-2,2-dimethyl-7-oxo-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]-6-iodo-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3aS,4R,7aS)-2,2-dimethyl-7-oxo-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]-6-iodo-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3aS,4R,7aS)-7-keto-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]-6-iodo-piperonylamide Formula: C17H16INO6 MolecularWeight: 457.21651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=CC(=O)C2O1)NC(=O)C3=CC4=C(C=C3I)OCO4)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C=CC(=O)[C@H]2O1)NC(=O)C3=CC4=C(C=C3I)OCO4)C

InChI

InChI=1S/C17H16INO6/c1-17(2)24-14-10(3-4-11(20)15(14)25-17)19-16(21)8-5-12-13(6-9(8)18)23-7-22-12/h3-6,10,14-15H,7H2,1-2H3,(H,19,21)/t10-,14+,15-/m1/s1