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[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-oxidanyl-2-phenyl-3-pyridin-4-yl-propanoate

[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-oxidanyl-2-phenyl-3-pyridin-4-yl-propanoate

Systemtic Name:[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-oxidanyl-2-phenyl-3-pyridin-4-yl-propanoate
Openeye Name:[1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3S)-3-hydroxy-2-phenyl-3-(4-pyridyl)propanoate
CAS Name:(2S,3S)-3-hydroxy-2-phenyl-3-pyridin-4-ylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester
IUPAC Name:[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-hydroxy-2-phenyl-3-pyridin-4-ylpropanoate
Traditional Name:(2S,3S)-3-hydroxy-2-phenyl-3-(4-pyridyl)propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester
Formula: C34H25NO4
MolecularWeight: 511.5666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=NC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=NC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O


InChI

InChI=1S/C34H25NO4/c36-28-16-14-22-8-4-6-12-26(22)31(28)32-27-13-7-5-9-23(27)15-17-29(32)39-34(38)30(24-10-2-1-3-11-24)33(37)25-18-20-35-21-19-25/h1-21,30,33,36-37H/t30-,33+/m0/s1


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