(2S,3S)-2-azaniumyl-3-[(2-methylpropan-2-yl)oxy]butanoate

Systemtic Name: (2S,3S)-2-azaniumyl-3-[(2-methylpropan-2-yl)oxy]butanoate Openeye Name: (2S,3S)-2-azaniumyl-3-tert-butoxy-butanoate CAS Name: (2S,3S)-2-ammonio-3-[(2-methylpropan-2-yl)oxy]butanoate IUPAC Name: (2S,3S)-2-azaniumyl-3-[(2-methylpropan-2-yl)oxy]butanoate Traditional Name: (2S,3S)-2-ammonio-3-tert-butoxy-butyrate Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])[NH3+])OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])[NH3+])OC(C)(C)C

InChI

InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6-/m0/s1