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

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-oxidanyl-2-phenyl-3-pyridin-3-yl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-hydroxy-2-phenyl-3-(3-pyridyl)propanoate CAS Name: (2S,3R)-3-hydroxy-2-phenyl-3-(3-pyridinyl)propanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-hydroxy-2-phenyl-3-pyridin-3-ylpropanoate Traditional Name: (2S,3R)-3-hydroxy-2-phenyl-3-(3-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=CN=CC=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=CN=CC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

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