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(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-4-(tert-butoxycarbonylamino)-5-[[2-(hydroxyamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-5-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-5-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
Traditional Name:(4S)-4-(tert-butoxycarbonylamino)-5-[[2-(hydroxyamino)-2-keto-ethyl]amino]-5-keto-valeric acid
Formula: C12H21N3O7
MolecularWeight: 319.31104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)NCC(=O)NO


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)NO


InChI

InChI=1S/C12H21N3O7/c1-12(2,3)22-11(20)14-7(4-5-9(17)18)10(19)13-6-8(16)15-21/h7,21H,4-6H2,1-3H3,(H,13,19)(H,14,20)(H,15,16)(H,17,18)/t7-/m0/s1


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