4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid; 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid; 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoic acid; 5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoic acid CAS Name: 4-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid; 5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid; 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: 4-amino-2-(tert-butoxycarbonylamino)-4-keto-butyric acid; 5-amino-2-(tert-butoxycarbonylamino)-5-keto-valeric acid Formula: C19H34N4O10 MolecularWeight: 478.49406

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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(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5.C9H16N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13;1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15);5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)