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

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

Systemtic Name:(2S,3R)-3-(3-nitrophenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one
Openeye Name:(2S,3R)-3-(3-nitrophenyl)-1,2-diphenyl-3-(2-pyridylamino)propan-1-one
CAS Name:(2S,3R)-3-(3-nitrophenyl)-1,2-diphenyl-3-(2-pyridinylamino)-1-propanone
IUPAC Name:(2S,3R)-3-(3-nitrophenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one
Traditional Name:(2S,3R)-3-(3-nitrophenyl)-1,2-diphenyl-3-(2-pyridylamino)propan-1-one
Formula: C26H21N3O3
MolecularWeight: 423.46324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=N3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=N3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H21N3O3/c30-26(20-12-5-2-6-13-20)24(19-10-3-1-4-11-19)25(28-23-16-7-8-17-27-23)21-14-9-15-22(18-21)29(31)32/h1-18,24-25H,(H,27,28)/t24-,25-/m0/s1


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