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2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-2-(5-naphthalen-2-ylpentylcarbamoyl)hexanoic acid

2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-2-(5-naphthalen-2-ylpentylcarbamoyl)hexanoic acid

Systemtic Name:2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-2-(5-naphthalen-2-ylpentylcarbamoyl)hexanoic acid
Openeye Name:2-(carboxymethyloxy)-3-[5-(2-naphthyl)pentoxy]-2-[5-(2-naphthyl)pentylcarbamoyl]hexanoic acid
CAS Name:2-(carboxymethyloxy)-3-[5-(2-naphthalenyl)pentoxy]-2-[[5-(2-naphthalenyl)pentylamino]-oxomethyl]hexanoic acid
IUPAC Name:2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-2-(5-naphthalen-2-ylpentylcarbamoyl)hexanoic acid
Traditional Name:2-(carboxymethyloxy)-3-[5-(2-naphthyl)pentoxy]-2-[5-(2-naphthyl)pentylcarbamoyl]hexanoic acid
Formula: C39H47NO7
MolecularWeight: 641.79298
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCCCCCC1=CC2=CC=CC=C2C=C1)(C(=O)O)OCC(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCC(C(C(=O)NCCCCCC1=CC2=CC=CC=C2C=C1)(C(=O)O)OCC(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C39H47NO7/c1-2-13-35(46-25-12-4-6-15-30-21-23-32-17-8-10-19-34(32)27-30)39(38(44)45,47-28-36(41)42)37(43)40-24-11-3-5-14-29-20-22-31-16-7-9-18-33(31)26-29/h7-10,16-23,26-27,35H,2-6,11-15,24-25,28H2,1H3,(H,40,43)(H,41,42)(H,44,45)


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