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

Systemtic Name: (1S,2R,6R)-2-ethyl-6-methyl-3-oxidanylidene-7-oxabicyclo[4.1.0]heptane-2-carboxamide Openeye Name: (1S,2R,6R)-2-ethyl-6-methyl-3-oxo-7-oxabicyclo[4.1.0]heptane-2-carboxamide CAS Name: (1S,2R,6R)-2-ethyl-6-methyl-3-oxo-7-oxabicyclo[4.1.0]heptane-2-carboxamide IUPAC Name: (1S,2R,6R)-2-ethyl-6-methyl-3-oxo-7-oxabicyclo[4.1.0]heptane-2-carboxamide Traditional Name: (1S,2R,6R)-2-ethyl-3-keto-6-methyl-7-oxabicyclo[4.1.0]heptane-2-carboxamide Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(O2)(CCC1=O)C)C(=O)N

Isomeric SMILES

CC[C@]1([C@H]2[C@](O2)(CCC1=O)C)C(=O)N

InChI

InChI=1S/C10H15NO3/c1-3-10(8(11)13)6(12)4-5-9(2)7(10)14-9/h7H,3-5H2,1-2H3,(H2,11,13)/t7-,9-,10+/m1/s1