(2R)-2-(2-methoxy-5-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-1-morpholino-2-phenyl-ethanone Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H20N2O6/c1-25-16-8-7-15(21(23)24)13-17(16)27-18(14-5-3-2-4-6-14)19(22)20-9-11-26-12-10-20/h2-8,13,18H,9-12H2,1H3/t18-/m1/s1