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

Systemtic Name: (2R)-1-[(3S)-3-[[(3S)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]amino]-4-oxidanidyl-4-oxidanylidene-butyl]azetidin-1-ium-2-carboxylate Openeye Name: (2R)-1-[(3S)-3-[[(3S)-3-azaniumyl-4-oxido-4-oxo-butyl]amino]-4-oxido-4-oxo-butyl]azetidin-1-ium-2-carboxylate CAS Name: (2R)-1-[(3S)-3-[[(3S)-3-ammonio-4-oxido-4-oxobutyl]amino]-4-oxido-4-oxobutyl]-2-azetidin-1-iumcarboxylate IUPAC Name: (2R)-1-[(3S)-3-[[(3S)-3-azaniumyl-4-oxido-4-oxobutyl]amino]-4-oxido-4-oxobutyl]azetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-[(3S)-3-[[(3S)-3-ammonio-4-keto-4-oxido-butyl]amino]-4-keto-4-oxido-butyl]azetidin-1-ium-2-carboxylate Formula: C12H20N3O6- MolecularWeight: 302.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1C(=O)[O-])CCC(C(=O)[O-])NCCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[NH+]([C@H]1C(=O)[O-])CC[C@@H](C(=O)[O-])NCC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/p-1/t7-,8-,9+/m0/s1