2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitro-1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitro-1H-imidazol-5-yl)propanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-(4-nitro-1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-nitro-1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitro-1H-imidazol-5-yl)propanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-(4-nitro-1H-imidazol-5-yl)propionic acid Formula: C11H16N4O6 MolecularWeight: 300.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=C(N=CN1)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=C(N=CN1)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H16N4O6/c1-11(2,3)21-10(18)14-7(9(16)17)4-6-8(15(19)20)13-5-12-6/h5,7H,4H2,1-3H3,(H,12,13)(H,14,18)(H,16,17)