(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N,N-di(propan-2-yl)propanamide

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N,N-di(propan-2-yl)propanamide Openeye Name: (2R)-N,N-diisopropyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N,N-di(propan-2-yl)propanamide Traditional Name: (2R)-N,N-diisopropyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-9(2)17(10(3)4)15(19)12(6)22-13-8-7-11(5)16-14(13)18(20)21/h7-10,12H,1-6H3/t12-/m1/s1