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

Systemtic Name: (1S,3S,4R)-N-cyclopentylbicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,2S,4S)-N-cyclopentylnorbornane-2-carboxamide CAS Name: (1S,3S,4R)-N-cyclopentyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,3S,4R)-N-cyclopentylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,2S,4S)-N-cyclopentylnorbornane-2-carboxamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC3CCC2C3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H21NO/c15-13(14-11-3-1-2-4-11)12-8-9-5-6-10(12)7-9/h9-12H,1-8H2,(H,14,15)/t9-,10+,12-/m0/s1