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

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

Systemtic Name:5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid; 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
Openeye Name:5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoic acid; 2-(tert-butoxycarbonylamino)pentanedioic acid
CAS Name:5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid; 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid
IUPAC Name:5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid; 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
Traditional Name:5-amino-2-(tert-butoxycarbonylamino)-5-keto-valeric acid; 2-(tert-butoxycarbonylamino)glutaric acid
Formula: C20H35N3O11
MolecularWeight: 493.5054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H18N2O5.C10H17NO6/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13;1-10(2,3)17-9(16)11-6(8(14)15)4-5-7(12)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15);6H,4-5H2,1-3H3,(H,11,16)(H,12,13)(H,14,15)


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