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

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

Systemtic Name:2-(carboxymethyloxy)-5-methyl-3-(5-naphthalen-2-ylpentoxy)-2-(5-naphthalen-2-ylpentylcarbamoyl)hexanoic acid
Openeye Name:2-(carboxymethyloxy)-5-methyl-3-[5-(2-naphthyl)pentoxy]-2-[5-(2-naphthyl)pentylcarbamoyl]hexanoic acid
CAS Name:2-(carboxymethyloxy)-5-methyl-3-[5-(2-naphthalenyl)pentoxy]-2-[[5-(2-naphthalenyl)pentylamino]-oxomethyl]hexanoic acid
IUPAC Name:2-(carboxymethyloxy)-5-methyl-3-(5-naphthalen-2-ylpentoxy)-2-(5-naphthalen-2-ylpentylcarbamoyl)hexanoic acid
Traditional Name:2-(carboxymethyloxy)-5-methyl-3-[5-(2-naphthyl)pentoxy]-2-[5-(2-naphthyl)pentylcarbamoyl]hexanoic acid
Formula: C40H49NO7
MolecularWeight: 655.81956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C40H49NO7/c1-29(2)25-36(47-24-12-4-6-14-31-20-22-33-16-8-10-18-35(33)27-31)40(39(45)46,48-28-37(42)43)38(44)41-23-11-3-5-13-30-19-21-32-15-7-9-17-34(32)26-30/h7-10,15-22,26-27,29,36H,3-6,11-14,23-25,28H2,1-2H3,(H,41,44)(H,42,43)(H,45,46)


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