3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-6-(4-methoxyphenyl)hexanoic acid

Systemtic Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-6-(4-methoxyphenyl)hexanoic acid Openeye Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentanecarbonyl]amino]-6-(4-methoxyphenyl)hexanoic acid CAS Name: 3-[[[1-(2-carboxy-4-methoxybutyl)cyclopentyl]-oxomethyl]amino]-6-(4-methoxyphenyl)hexanoic acid IUPAC Name: 3-[[1-(2-carboxy-4-methoxybutyl)cyclopentanecarbonyl]amino]-6-(4-methoxyphenyl)hexanoic acid Traditional Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentanecarbonyl]amino]-6-(4-methoxyphenyl)hexanoic acid Formula: C25H37NO7 MolecularWeight: 463.56378

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC(CCCC2=CC=C(C=C2)OC)CC(=O)O)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC(CCCC2=CC=C(C=C2)OC)CC(=O)O)C(=O)O

InChI

InChI=1S/C25H37NO7/c1-32-15-12-19(23(29)30)17-25(13-3-4-14-25)24(31)26-20(16-22(27)28)7-5-6-18-8-10-21(33-2)11-9-18/h8-11,19-20H,3-7,12-17H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)