(1R,3S,4S)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: (1R,3S,4S)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,3S,4S)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide CAS Name: (1R,3S,4S)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: (1R,3S,4S)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,3S,4S)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2CCC1O2

Isomeric SMILES

CN(C)C(=O)[C@H]1C[C@H]2CC[C@@H]1O2

InChI

InChI=1S/C9H15NO2/c1-10(2)9(11)7-5-6-3-4-8(7)12-6/h6-8H,3-5H2,1-2H3/t6-,7+,8+/m1/s1