(2R)-1-[(3S)-4-oxidanidyl-3-[[(3S)-4-oxidanidyl-3-oxidanyl-4-oxidanylidene-butyl]azaniumyl]-4-oxidanylidene-butyl]azetidin-1-ium-2-carboxylate

Systemtic Name: (2R)-1-[(3S)-4-oxidanidyl-3-[[(3S)-4-oxidanidyl-3-oxidanyl-4-oxidanylidene-butyl]azaniumyl]-4-oxidanylidene-butyl]azetidin-1-ium-2-carboxylate Openeye Name: (2R)-1-[(3S)-3-[[(3S)-3-hydroxy-4-oxido-4-oxo-butyl]ammonio]-4-oxido-4-oxo-butyl]azetidin-1-ium-2-carboxylate CAS Name: (2R)-1-[(3S)-3-[[(3S)-3-hydroxy-4-oxido-4-oxobutyl]ammonio]-4-oxido-4-oxobutyl]-2-azetidin-1-iumcarboxylate IUPAC Name: (2R)-1-[(3S)-3-[[(3S)-3-hydroxy-4-oxido-4-oxobutyl]azaniumyl]-4-oxido-4-oxobutyl]azetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-[(3S)-3-[[(3S)-3-hydroxy-4-keto-4-oxido-butyl]ammonio]-4-keto-4-oxido-butyl]azetidin-1-ium-2-carboxylate Formula: C12H19N2O7- MolecularWeight: 303.28846

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1C(=O)[O-])CCC(C(=O)[O-])[NH2+]CCC(C(=O)[O-])O

Isomeric SMILES

C1C[NH+]([C@H]1C(=O)[O-])CC[C@@H](C(=O)[O-])[NH2+]CC[C@@H](C(=O)[O-])O

InChI

InChI=1S/C12H20N2O7/c15-9(12(20)21)1-4-13-7(10(16)17)2-5-14-6-3-8(14)11(18)19/h7-9,13,15H,1-6H2,(H,16,17)(H,18,19)(H,20,21)/p-1/t7-,8+,9-/m0/s1