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

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-1-pyrrolidino-ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-15-9-10-17(16(13-15)21(23)24)26-18(14-7-3-2-4-8-14)19(22)20-11-5-6-12-20/h2-4,7-10,13,18H,5-6,11-12H2,1H3/t18-/m1/s1