(1R,4R)-2,2-dimethyl-3-oxidanylidene-N-phenethyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1R,4R)-2,2-dimethyl-3-oxidanylidene-N-phenethyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4R)-3,3-dimethyl-2-oxo-N-phenethyl-norbornane-1-carboxamide CAS Name: (1R,4R)-2,2-dimethyl-3-oxo-N-phenethyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1R,4R)-2,2-dimethyl-3-oxo-N-phenethylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4R)-2-keto-3,3-dimethyl-N-phenethyl-norbornane-1-carboxamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CC[C@@](C2)(C1=O)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C18H23NO2/c1-17(2)14-8-10-18(12-14,15(17)20)16(21)19-11-9-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,19,21)/t14-,18-/m1/s1