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

Systemtic Name: (2R)-N-tert-butyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-tert-butyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-tert-butyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-tert-butyl-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-tert-butyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-8-6-7-10(11(14-8)16(18)19)20-9(2)12(17)15-13(3,4)5/h6-7,9H,1-5H3,(H,15,17)/t9-/m1/s1