(2S,3R)-3-(3,4-dimethoxyphenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one

Systemtic Name: (2S,3R)-3-(3,4-dimethoxyphenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one Openeye Name: (2S,3R)-3-(3,4-dimethoxyphenyl)-1,2-diphenyl-3-(2-pyridylamino)propan-1-one CAS Name: (2S,3R)-3-(3,4-dimethoxyphenyl)-1,2-diphenyl-3-(2-pyridinylamino)-1-propanone IUPAC Name: (2S,3R)-3-(3,4-dimethoxyphenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one Traditional Name: (2S,3R)-3-(3,4-dimethoxyphenyl)-1,2-diphenyl-3-(2-pyridylamino)propan-1-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=N4)OC

InChI

InChI=1S/C28H26N2O3/c1-32-23-17-16-22(19-24(23)33-2)27(30-25-15-9-10-18-29-25)26(20-11-5-3-6-12-20)28(31)21-13-7-4-8-14-21/h3-19,26-27H,1-2H3,(H,29,30)/t26-,27-/m0/s1