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

Systemtic Name: (1S,4S)-N,N-dicyclohexyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4S)-N,N-dicyclohexyl-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: (1S,4S)-N,N-dicyclohexyl-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4S)-N,N-dicyclohexyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4S)-N,N-dicyclohexyl-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)N(C3CCCCC3)C4CCCCC4)C

Isomeric SMILES

CC1([C@H]2CC[C@]1(C(=O)C2)C(=O)N(C3CCCCC3)C4CCCCC4)C

InChI

InChI=1S/C22H35NO2/c1-21(2)16-13-14-22(21,19(24)15-16)20(25)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h16-18H,3-15H2,1-2H3/t16-,22-/m0/s1