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

Systemtic Name: (3aR,4R,6aS)-4-azanyl-3-oxidanylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-4-carboxylic acid Openeye Name: (3aR,4R,6aS)-4-amino-3-oxo-3a,5,6,6a-tetrahydrocyclopenta[d]isoxazole-4-carboxylic acid CAS Name: (3aR,4R,6aS)-4-amino-3-oxo-3a,5,6,6a-tetrahydrocyclopenta[d]isoxazole-4-carboxylic acid IUPAC Name: (3aR,4R,6aS)-4-amino-3-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-4-carboxylic acid Traditional Name: (3aR,4R,6aS)-4-amino-3-keto-3a,5,6,6a-tetrahydrocyclopent[d]isoxazole-4-carboxylic acid Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1ONC2=O)(C(=O)O)N

Isomeric SMILES

C1C[C@@]([C@@H]2[C@H]1ONC2=O)(C(=O)O)N

InChI

InChI=1S/C7H10N2O4/c8-7(6(11)12)2-1-3-4(7)5(10)9-13-3/h3-4H,1-2,8H2,(H,9,10)(H,11,12)/t3-,4+,7+/m0/s1