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

Systemtic Name: (1S,4R)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4S)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: (1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4R)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4S)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)N)C

Isomeric SMILES

CC1([C@H]2CC[C@@]1(C(=O)C2)C(=O)N)C

InChI

InChI=1S/C10H15NO2/c1-9(2)6-3-4-10(9,8(11)13)7(12)5-6/h6H,3-5H2,1-2H3,(H2,11,13)/t6-,10+/m0/s1