(3aR,7S,7aR)-N,N-diethyl-2,2-dimethyl-7-oxidanyl-4-oxidanylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxamide

Systemtic Name: (3aR,7S,7aR)-N,N-diethyl-2,2-dimethyl-7-oxidanyl-4-oxidanylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxamide Openeye Name: (3aR,7S,7aR)-N,N-diethyl-7-hydroxy-2,2-dimethyl-4-oxo-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxamide CAS Name: (3aR,7S,7aR)-N,N-diethyl-7-hydroxy-2,2-dimethyl-4-oxo-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxamide IUPAC Name: (3aR,7S,7aR)-N,N-diethyl-7-hydroxy-2,2-dimethyl-4-oxo-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxamide Traditional Name: (3aR,7S,7aR)-N,N-diethyl-7-hydroxy-4-keto-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxamide Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(C2C(C1=O)OC(O2)(C)C)O

Isomeric SMILES

CCN(CC)C(=O)C1=C[C@@H]([C@@H]2[C@H](C1=O)OC(O2)(C)C)O

InChI

InChI=1S/C14H21NO5/c1-5-15(6-2)13(18)8-7-9(16)11-12(10(8)17)20-14(3,4)19-11/h7,9,11-12,16H,5-6H2,1-4H3/t9-,11+,12-/m0/s1