(2R)-2-(4-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-(4-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(4-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(4-nitrophenoxy)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(4-nitrophenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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