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(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (2S)-2-azanyl-3-methyl-butanoate

(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name:(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (2S)-2-azanyl-3-methyl-butanoate
Openeye Name:(2-methoxy-1,1-dimethyl-2-oxo-ethyl) (2S)-2-amino-3-methyl-butanoate
CAS Name:(2S)-2-amino-3-methylbutanoic acid (1-methoxy-2-methyl-1-oxopropan-2-yl) ester
IUPAC Name:(1-methoxy-2-methyl-1-oxopropan-2-yl) (2S)-2-amino-3-methylbutanoate
Traditional Name:(2S)-2-amino-3-methyl-butyric acid (2-keto-2-methoxy-1,1-dimethyl-ethyl) ester
Formula: C10H19NO4
MolecularWeight: 217.26216
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)(C)C(=O)OC)N


Isomeric SMILES

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


InChI

InChI=1S/C10H19NO4/c1-6(2)7(11)8(12)15-10(3,4)9(13)14-5/h6-7H,11H2,1-5H3/t7-/m0/s1


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