6-[(3aR,7S,7aR)-2,2-dimethyl-7-oxidanyl-4-oxidanylidene-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole-5-carboxamide

Systemtic Name: 6-[(3aR,7S,7aR)-2,2-dimethyl-7-oxidanyl-4-oxidanylidene-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole-5-carboxamide Openeye Name: 6-[(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-4-oxo-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole-5-carboxamide CAS Name: 6-[(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-4-oxo-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-[(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-4-oxo-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole-5-carboxamide Traditional Name: 6-[(3aR,7S,7aR)-7-hydroxy-4-keto-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-4-methoxy-piperonylamide Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=C(C(=O)C2O1)C3=CC4=C(C(=C3C(=O)N)OC)OCO4)O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](C=C(C(=O)[C@@H]2O1)C3=CC4=C(C(=C3C(=O)N)OC)OCO4)O)C

InChI

InChI=1S/C18H19NO8/c1-18(2)26-13-9(20)4-8(12(21)16(13)27-18)7-5-10-14(25-6-24-10)15(23-3)11(7)17(19)22/h4-5,9,13,16,20H,6H2,1-3H3,(H2,19,22)/t9-,13+,16-/m0/s1