(2R)-2-azaniumyl-5-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-2-azaniumyl-5-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-2-azaniumyl-5-[[(1S)-1-methyl-2-oxido-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: (2R)-2-ammonio-5-[[(2S)-1-oxido-1-oxopropan-2-yl]amino]-5-oxopentanoate IUPAC Name: (2R)-2-azaniumyl-5-[[(2S)-1-oxido-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: (2R)-2-ammonio-5-keto-5-[[(1S)-2-keto-1-methyl-2-oxido-ethyl]amino]valerate Formula: C8H13N2O5- MolecularWeight: 217.19922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CCC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/p-1/t4-,5+/m0/s1