(1R,2R,3R,4S)-2-pyrrolidin-1-ylcarbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (1R,2R,3R,4S)-2-pyrrolidin-1-ylcarbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: (1R,2R,3R,4S)-2-(pyrrolidine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,2R,3R,4S)-2-[oxo(1-pyrrolidinyl)methyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate IUPAC Name: (1R,2R,3R,4S)-2-(pyrrolidine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2R,3R,4S)-2-(pyrrolidine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylate Formula: C12H16NO4- MolecularWeight: 238.25974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(C2C(=O)[O-])O3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2[C@H]3CC[C@@H]([C@@H]2C(=O)[O-])O3

InChI

InChI=1S/C12H17NO4/c14-11(13-5-1-2-6-13)9-7-3-4-8(17-7)10(9)12(15)16/h7-10H,1-6H2,(H,15,16)/p-1/t7-,8+,9+,10+/m1/s1