(3aR,6R,6aS)-6-azanyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,6-dicarboxylic acid

Systemtic Name: (3aR,6R,6aS)-6-azanyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,6-dicarboxylic acid Openeye Name: (3aR,6R,6aS)-6-amino-3a,4,5,6a-tetrahydrocyclopenta[d]isoxazole-3,6-dicarboxylic acid CAS Name: (3aR,6R,6aS)-6-amino-3a,4,5,6a-tetrahydrocyclopenta[d]isoxazole-3,6-dicarboxylic acid IUPAC Name: (3aR,6R,6aS)-6-amino-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,6-dicarboxylic acid Traditional Name: (3aR,6R,6aS)-6-amino-3a,4,5,6a-tetrahydrocyclopent[d]isoxazole-3,6-dicarboxylic acid Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C(=NO2)C(=O)O)(C(=O)O)N

Isomeric SMILES

C1C[C@@]([C@@H]2[C@H]1C(=NO2)C(=O)O)(C(=O)O)N

InChI

InChI=1S/C8H10N2O5/c9-8(7(13)14)2-1-3-4(6(11)12)10-15-5(3)8/h3,5H,1-2,9H2,(H,11,12)(H,13,14)/t3-,5+,8-/m1/s1