2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11-8-9-14(16(17-11)19(21)22)23-10-15(20)18-12(2)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,18,20)/t12-/m1/s1