(2S)-2-azaniumyl-5-oxidanylidene-5-[[(2S)-1-oxidanylpropan-2-yl]amino]pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-oxidanylidene-5-[[(2S)-1-oxidanylpropan-2-yl]amino]pentanoate Openeye Name: (2S)-2-azaniumyl-5-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-5-oxo-pentanoate CAS Name: (2S)-2-ammonio-5-[[(2S)-1-hydroxypropan-2-yl]amino]-5-oxopentanoate IUPAC Name: (2S)-2-azaniumyl-5-[[(2S)-1-hydroxypropan-2-yl]amino]-5-oxopentanoate Traditional Name: (2S)-2-ammonio-5-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-5-keto-valerate Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-5(4-11)10-7(12)3-2-6(9)8(13)14/h5-6,11H,2-4,9H2,1H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1