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2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(naphthalen-1-ylcarbonylamino)ethoxy]-3,3-diphenyl-propanoic acid

2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(naphthalen-1-ylcarbonylamino)ethoxy]-3,3-diphenyl-propanoic acid

Systemtic Name:2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(naphthalen-1-ylcarbonylamino)ethoxy]-3,3-diphenyl-propanoic acid
Openeye Name:2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(naphthalene-1-carbonylamino)ethoxy]-3,3-diphenyl-propanoic acid
CAS Name:2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-[2-[[1-naphthalenyl(oxo)methyl]amino]ethoxy]-3,3-diphenylpropanoic acid
IUPAC Name:2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(naphthalene-1-carbonylamino)ethoxy]-3,3-diphenylpropanoic acid
Traditional Name:2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(1-naphthoylamino)ethoxy]-3,3-diphenyl-propionic acid
Formula: C34H31N3O5
MolecularWeight: 561.62704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCNC(=O)C4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCNC(=O)C4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C34H31N3O5/c1-23-22-24(2)37-33(36-23)42-30(32(39)40)34(26-14-5-3-6-15-26,27-16-7-4-8-17-27)41-21-20-35-31(38)29-19-11-13-25-12-9-10-18-28(25)29/h3-19,22,30H,20-21H2,1-2H3,(H,35,38)(H,39,40)


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