(1R,3R)-3-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[(1S)-1-azaniumyl-2-oxido-2-oxo-ethyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(1S)-1-ammonio-2-oxido-2-oxoethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[(1S)-1-azaniumyl-2-oxido-2-oxoethyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-[(1S)-1-ammonio-2-keto-2-oxido-ethyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C11H18NO4- MolecularWeight: 228.26492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(C(=O)[O-])[NH3+])C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)[C@@H](C(=O)[O-])[NH3+])C(=O)[O-]

InChI

InChI=1S/C11H19NO4/c1-10(2)6(7(12)8(13)14)4-5-11(10,3)9(15)16/h6-7H,4-5,12H2,1-3H3,(H,13,14)(H,15,16)/p-1/t6-,7-,11-/m0/s1