(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-N-phenethyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-N-phenethyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-4,7,7-trimethyl-3-oxo-N-phenethyl-norbornane-1-carboxamide CAS Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-phenethyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-phenethylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-3-keto-4,7,7-trimethyl-N-phenethyl-norbornane-1-carboxamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

C[C@@]12CC[C@@](C1(C)C)(CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO2/c1-17(2)18(3)10-11-19(17,13-15(18)21)16(22)20-12-9-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,20,22)/t18-,19+/m0/s1