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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C23CCC(C2(C)C)(C(=O)C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@]23CC[C@](C2(C)C)(C(=O)C3)C

InChI

InChI=1S/C19H25NO2/c1-5-20(14-9-7-6-8-10-14)16(22)19-12-11-18(4,15(21)13-19)17(19,2)3/h6-10H,5,11-13H2,1-4H3/t18-,19+/m0/s1