1-[(3R)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]ethanone

Systemtic Name: 1-[(3R)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]ethanone Openeye Name: 1-[(3R)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]ethanone CAS Name: 1-[(3R)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]ethanone IUPAC Name: 1-[(3R)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]ethanone Traditional Name: 1-[(4R)-2,4-diphenyl-2-pyrrolin-1-yl]ethanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C[C@H](C=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14(20)19-13-17(15-8-4-2-5-9-15)12-18(19)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/t17-/m0/s1