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(3R)-5-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

(3R)-5-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(3R)-5-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:(3R)-5-amino-3-(tert-butoxycarbonylamino)-5-oxo-pentanoic acid
CAS Name:(3R)-5-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:(3R)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
Traditional Name:(3R)-5-amino-3-(tert-butoxycarbonylamino)-5-keto-valeric acid
Formula: C10H18N2O5
MolecularWeight: 246.26032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(4-7(11)13)5-8(14)15/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t6-/m1/s1


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