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

Systemtic Name: (2R)-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11-9-10-14(15(17-11)19(21)22)23-12(2)16(20)18(3)13-7-5-4-6-8-13/h4-10,12H,1-3H3/t12-/m1/s1