1-[(3R,4S)-4-nitro-2,3-diphenyl-cyclobuten-1-yl]pyrrolidine

Systemtic Name: 1-[(3R,4S)-4-nitro-2,3-diphenyl-cyclobuten-1-yl]pyrrolidine Openeye Name: 1-[(3R,4S)-4-nitro-2,3-diphenyl-cyclobuten-1-yl]pyrrolidine CAS Name: 1-[(3R,4S)-4-nitro-2,3-diphenyl-1-cyclobutenyl]pyrrolidine IUPAC Name: 1-[(3R,4S)-4-nitro-2,3-diphenylcyclobuten-1-yl]pyrrolidine Traditional Name: 1-[(3R,4S)-4-nitro-2,3-diphenyl-cyclobuten-1-yl]pyrrolidine Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C([C@H]([C@@H]2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-22(24)20-18(16-11-5-2-6-12-16)17(15-9-3-1-4-10-15)19(20)21-13-7-8-14-21/h1-6,9-12,18,20H,7-8,13-14H2/t18-,20+/m1/s1