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

Systemtic Name: (2R)-N-cycloheptyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-cycloheptyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-cycloheptyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-11-9-10-14(15(17-11)19(21)22)23-12(2)16(20)18-13-7-5-3-4-6-8-13/h9-10,12-13H,3-8H2,1-2H3,(H,18,20)/t12-/m1/s1