(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-morpholino-2-phenyl-ethanone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-13-7-8-15(17(19-13)21(23)24)26-16(14-5-3-2-4-6-14)18(22)20-9-11-25-12-10-20/h2-8,16H,9-12H2,1H3/t16-/m1/s1