(1S,3S,4R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid

Systemtic Name: (1S,3S,4R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid Openeye Name: (1S,3S,4R,5S)-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid CAS Name: (1S,3S,4R,5S)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid IUPAC Name: (1S,3S,4R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid Traditional Name: (1S,3S,4R,5S)-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C2CC(C1C(=O)O)C(C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]2C[C@@H]([C@H]1C(=O)O)[C@H](C2)C(=O)O

InChI

InChI=1S/C13H19NO6/c1-13(2,3)20-12(19)14-6-4-7(9(14)11(17)18)8(5-6)10(15)16/h6-9H,4-5H2,1-3H3,(H,15,16)(H,17,18)/t6-,7+,8-,9-/m0/s1