N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H24FN3O6 MolecularWeight: 433.430163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O6/c1-29-19-11-16(17(25(27)28)12-20(19)30-2)21(26)23-13-18(24-7-9-31-10-8-24)14-3-5-15(22)6-4-14/h3-6,11-12,18H,7-10,13H2,1-2H3,(H,23,26)/t18-/m0/s1