(1R,3S,4Z,5R)-4-ethylidene-N,N,6,6-tetramethyl-bicyclo[3.1.1]heptane-3-carboxamide

Systemtic Name: (1R,3S,4Z,5R)-4-ethylidene-N,N,6,6-tetramethyl-bicyclo[3.1.1]heptane-3-carboxamide Openeye Name: (1R,2Z,3S,5R)-2-ethylidene-N,N,6,6-tetramethyl-norpinane-3-carboxamide CAS Name: (1R,3S,4Z,5R)-4-ethylidene-N,N,6,6-tetramethyl-3-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: (1R,3S,4Z,5R)-4-ethylidene-N,N,6,6-tetramethylbicyclo[3.1.1]heptane-3-carboxamide Traditional Name: (1R,2Z,3S,5R)-2-ethylidene-N,N,6,6-tetramethyl-norpinane-3-carboxamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CC2CC1C2(C)C)C(=O)N(C)C

Isomeric SMILES

C/C=C/1\[C@H](C[C@H]2C[C@@H]1C2(C)C)C(=O)N(C)C

InChI

InChI=1S/C14H23NO/c1-6-10-11(13(16)15(4)5)7-9-8-12(10)14(9,2)3/h6,9,11-12H,7-8H2,1-5H3/b10-6+/t9-,11-,12-/m0/s1