(4-nitrophenyl)-[(3R)-3-phenylpyrrolidin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[(3R)-3-phenylpyrrolidin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[(3R)-3-phenylpyrrolidin-1-yl]methanone CAS Name: (4-nitrophenyl)-[(3R)-3-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[(3R)-3-phenylpyrrolidin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[(3R)-3-phenylpyrrolidino]methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C[C@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(14-6-8-16(9-7-14)19(21)22)18-11-10-15(12-18)13-4-2-1-3-5-13/h1-9,15H,10-12H2/t15-/m0/s1