(1S,3S,4R)-N-ethylbicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: (1S,3S,4R)-N-ethylbicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,2S,4S)-N-ethylnorbornane-2-carboxamide CAS Name: (1S,3S,4R)-N-ethyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,3S,4R)-N-ethylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,2S,4S)-N-ethylnorbornane-2-carboxamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC2CCC1C2

Isomeric SMILES

CCNC(=O)[C@H]1C[C@H]2CC[C@@H]1C2

InChI

InChI=1S/C10H17NO/c1-2-11-10(12)9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,11,12)/t7-,8+,9-/m0/s1