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

Systemtic Name: (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-N-propyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-4,7,7-trimethyl-3-oxo-N-propyl-norbornane-1-carboxamide CAS Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-propyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-propylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-3-keto-4,7,7-trimethyl-N-propyl-norbornane-1-carboxamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C12CCC(C1(C)C)(C(=O)C2)C

Isomeric SMILES

CCCNC(=O)[C@]12CC[C@](C1(C)C)(C(=O)C2)C

InChI

InChI=1S/C14H23NO2/c1-5-8-15-11(17)14-7-6-13(4,10(16)9-14)12(14,2)3/h5-9H2,1-4H3,(H,15,17)/t13-,14+/m0/s1