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2-[[(1S)-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanyl-ethyl]amino]ethanoic acid

2-[[(1S)-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanyl-ethyl]amino]ethanoic acid

Systemtic Name:2-[[(1S)-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanyl-ethyl]amino]ethanoic acid
Openeye Name:2-[[(1S)-2-[(1,1-dimethyl-2-oxo-ethyl)-methyl-amino]-1-hydroxy-ethyl]amino]acetic acid
CAS Name:2-[[(1S)-1-hydroxy-2-[methyl-(2-methyl-1-oxopropan-2-yl)amino]ethyl]amino]acetic acid
IUPAC Name:2-[[(1S)-1-hydroxy-2-[methyl-(2-methyl-1-oxopropan-2-yl)amino]ethyl]amino]acetic acid
Traditional Name:2-[[(1S)-1-hydroxy-2-[(2-keto-1,1-dimethyl-ethyl)-methyl-amino]ethyl]amino]acetic acid
Formula: C9H18N2O4
MolecularWeight: 218.25022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)N(C)CC(NCC(=O)O)O


Isomeric SMILES

CC(C)(C=O)N(C)C[C@@H](NCC(=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


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