(2R)-N-(tert-butylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5/c1-8-6-7-10(11(15-8)18(21)22)23-9(2)12(19)16-13(20)17-14(3,4)5/h6-7,9H,1-5H3,(H2,16,17,19,20)/t9-/m1/s1