(2R)-2-(2-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-(2-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(2-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(2-nitrophenoxy)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(2-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(2-nitrophenoxy)-2-phenyl-1-pyrrolidino-ethanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(19-12-6-7-13-19)17(14-8-2-1-3-9-14)24-16-11-5-4-10-15(16)20(22)23/h1-5,8-11,17H,6-7,12-13H2/t17-/m1/s1