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(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-5-azanyl-2-(tert-butoxycarbonylamino)-5-oxo-pentanoic acid
CAS Name:(2S)-5-azanyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
Traditional Name:(2S)-5-azanyl-2-(tert-butoxycarbonylamino)-5-keto-valeric acid
Formula: C10H18N2O5
MolecularWeight: 247.253729
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t6-/m0/s1/i11+1


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