(1S,2R,6R)-2,6-dimethyl-3-oxidanylidene-7-oxabicyclo[4.1.0]heptane-2-carboxamide

Systemtic Name: (1S,2R,6R)-2,6-dimethyl-3-oxidanylidene-7-oxabicyclo[4.1.0]heptane-2-carboxamide Openeye Name: (1S,2R,6R)-2,6-dimethyl-3-oxo-7-oxabicyclo[4.1.0]heptane-2-carboxamide CAS Name: (1S,2R,6R)-2,6-dimethyl-3-oxo-7-oxabicyclo[4.1.0]heptane-2-carboxamide IUPAC Name: (1S,2R,6R)-2,6-dimethyl-3-oxo-7-oxabicyclo[4.1.0]heptane-2-carboxamide Traditional Name: (1S,2R,6R)-3-keto-2,6-dimethyl-7-oxabicyclo[4.1.0]heptane-2-carboxamide Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1O2)(C)C(=O)N

Isomeric SMILES

C[C@@]12CCC(=O)[C@]([C@@H]1O2)(C)C(=O)N

InChI

InChI=1S/C9H13NO3/c1-8-4-3-5(11)9(2,7(10)12)6(8)13-8/h6H,3-4H2,1-2H3,(H2,10,12)/t6-,8-,9+/m1/s1