(1S,2S,3S,4R)-2-pyrrolidin-1-ylcarbonylbicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (1S,2S,3S,4R)-2-pyrrolidin-1-ylcarbonylbicyclo[2.2.1]heptane-3-carboxylate Openeye Name: (1R,2S,3S,4S)-3-(pyrrolidine-1-carbonyl)norbornane-2-carboxylate CAS Name: (1S,2S,3S,4R)-2-[oxo(1-pyrrolidinyl)methyl]-3-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,2S,3S,4R)-2-(pyrrolidine-1-carbonyl)bicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,3S,4S)-3-(pyrrolidine-1-carbonyl)norbornane-2-carboxylate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(C3)C2C(=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)[O-]

InChI

InChI=1S/C13H19NO3/c15-12(14-5-1-2-6-14)10-8-3-4-9(7-8)11(10)13(16)17/h8-11H,1-7H2,(H,16,17)/p-1/t8-,9+,10-,11-/m0/s1