methyl 2-(2,2-dimethylpropanoylamino)-2-(4-nitroimidazol-1-yl)ethanoate

Systemtic Name: methyl 2-(2,2-dimethylpropanoylamino)-2-(4-nitroimidazol-1-yl)ethanoate Openeye Name: methyl 2-(2,2-dimethylpropanoylamino)-2-(4-nitroimidazol-1-yl)acetate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-2-(4-nitro-1-imidazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,2-dimethylpropanoylamino)-2-(4-nitroimidazol-1-yl)acetate Traditional Name: 2-(4-nitroimidazol-1-yl)-2-(pivaloylamino)acetic acid methyl ester Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C(=O)OC)N1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC(C(=O)OC)N1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O5/c1-11(2,3)10(17)13-8(9(16)20-4)14-5-7(12-6-14)15(18)19/h5-6,8H,1-4H3,(H,13,17)