(E)-1-[(2R)-1-(2,2-diphenylethanoyl)pyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R)-1-(2,2-diphenylethanoyl)pyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-1-(2,2-diphenylacetyl)pyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R)-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R)-1-(2,2-diphenylacetyl)pyrrolidin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-1-(2,2-diphenylacetyl)pyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C27H25NO2 MolecularWeight: 395.4929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25NO2/c29-25(19-18-21-11-4-1-5-12-21)24-17-10-20-28(24)27(30)26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,18-19,24,26H,10,17,20H2/b19-18+/t24-/m1/s1