[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] 2-pyridin-2-ylethanoate

Systemtic Name: [(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] 2-pyridin-2-ylethanoate Openeye Name: [(2S)-2,6,6-trimethylnorpinan-3-yl] 2-(2-pyridyl)acetate CAS Name: 2-(2-pyridinyl)acetic acid [(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] 2-pyridin-2-ylacetate Traditional Name: 2-(2-pyridyl)acetic acid [(2S)-2,6,6-trimethylnorpinan-3-yl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1OC(=O)CC3=CC=CC=N3

Isomeric SMILES

C[C@H]1C2CC(C2(C)C)CC1OC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C17H23NO2/c1-11-14-8-12(17(14,2)3)9-15(11)20-16(19)10-13-6-4-5-7-18-13/h4-7,11-12,14-15H,8-10H2,1-3H3/t11-,12?,14?,15?/m0/s1