2-[[(1S)-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanyl-ethyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(1S)-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanyl-ethyl]azaniumyl]ethanoate Openeye Name: 2-[[(1S)-2-[(1,1-dimethyl-2-oxo-ethyl)-methyl-amino]-1-hydroxy-ethyl]ammonio]acetate CAS Name: 2-[[(1S)-1-hydroxy-2-[methyl-(2-methyl-1-oxopropan-2-yl)amino]ethyl]ammonio]acetate IUPAC Name: 2-[[(1S)-1-hydroxy-2-[methyl-(2-methyl-1-oxopropan-2-yl)amino]ethyl]azaniumyl]acetate Traditional Name: 2-[[(1S)-1-hydroxy-2-[(2-keto-1,1-dimethyl-ethyl)-methyl-amino]ethyl]ammonio]acetate Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)N(C)CC([NH2+]CC(=O)[O-])O

Isomeric SMILES

CC(C)(C=O)N(C)C[C@@H]([NH2+]CC(=O)[O-])O

InChI

InChI=1S/C9H18N2O4/c1-9(2,6-12)11(3)5-7(13)10-4-8(14)15/h6-7,10,13H,4-5H2,1-3H3,(H,14,15)/t7-/m0/s1