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2-[5-naphthalen-1-yl-2-oxidanylidene-3-[[4-(trifluoromethyl)phenyl]carbonylamino]pyridin-1-yl]-3-phenylmethoxy-propanoic acid

2-[5-naphthalen-1-yl-2-oxidanylidene-3-[[4-(trifluoromethyl)phenyl]carbonylamino]pyridin-1-yl]-3-phenylmethoxy-propanoic acid

Systemtic Name:2-[5-naphthalen-1-yl-2-oxidanylidene-3-[[4-(trifluoromethyl)phenyl]carbonylamino]pyridin-1-yl]-3-phenylmethoxy-propanoic acid
Openeye Name:3-benzyloxy-2-[5-(1-naphthyl)-2-oxo-3-[[4-(trifluoromethyl)benzoyl]amino]-1-pyridyl]propanoic acid
CAS Name:2-[5-(1-naphthalenyl)-2-oxo-3-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-1-pyridinyl]-3-phenylmethoxypropanoic acid
IUPAC Name:2-[5-naphthalen-1-yl-2-oxo-3-[[4-(trifluoromethyl)benzoyl]amino]pyridin-1-yl]-3-phenylmethoxypropanoic acid
Traditional Name:3-benzoxy-2-[2-keto-5-(1-naphthyl)-3-[[4-(trifluoromethyl)benzoyl]amino]-1-pyridyl]propionic acid
Formula: C33H25F3N2O5
MolecularWeight: 586.55721
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)O)N2C=C(C=C(C2=O)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)O)N2C=C(C=C(C2=O)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C33H25F3N2O5/c34-33(35,36)25-15-13-23(14-16-25)30(39)37-28-17-24(27-12-6-10-22-9-4-5-11-26(22)27)18-38(31(28)40)29(32(41)42)20-43-19-21-7-2-1-3-8-21/h1-18,29H,19-20H2,(H,37,39)(H,41,42)


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