(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)N(C)C2(CCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)N(C)C2(CCCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-12-7-8-14(15(19-12)21(23)24)25-13(2)16(22)20(3)17(11-18)9-5-4-6-10-17/h7-8,13H,4-6,9-10H2,1-3H3/t13-/m1/s1