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(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:(2S)-4-azanyl-2-(tert-butoxycarbonylamino)-4-oxo-butanoic acid
CAS Name:(2S)-4-azanyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid
IUPAC Name:(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
Traditional Name:(2S)-4-azanyl-2-(tert-butoxycarbonylamino)-4-keto-butyric acid
Formula: C9H16N2O5
MolecularWeight: 233.227149
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)[15NH2])C(=O)O


InChI

InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)/t5-/m0/s1/i10+1


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