2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[(1S)-1-methylpropyl]amino]-2-oxo-acetate CAS Name: 2-[[(2S)-butan-2-yl]amino]-2-oxoacetate IUPAC Name: 2-[[(2S)-butan-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[(1S)-1-methylpropyl]amino]acetate Formula: C6H10NO3- MolecularWeight: 144.1485

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO3/c1-3-4(2)7-5(8)6(9)10/h4H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1/t4-/m0/s1