(2S)-N-(2,6-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-10-6-5-7-11(2)15(10)19-17(21)13(4)24-14-9-8-12(3)18-16(14)20(22)23/h5-9,13H,1-4H3,(H,19,21)/t13-/m0/s1