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

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-1-piperidino-ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-16-10-11-18(17(14-16)22(24)25)27-19(15-8-4-2-5-9-15)20(23)21-12-6-3-7-13-21/h2,4-5,8-11,14,19H,3,6-7,12-13H2,1H3/t19-/m1/s1