(3R)-3-(diphenylamino)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-(diphenylamino)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(N-phenylanilino)-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-(N-phenylanilino)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(N-phenylanilino)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-(N-phenylanilino)-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C28H24N2O MolecularWeight: 404.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-21(22-13-5-2-6-14-22)29-27(25-19-11-12-20-26(25)28(29)31)30(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21,27H,1H3/t21-,27+/m1/s1