2-[[1-[3-(2,3-dihydro-1-benzofuran-5-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid

Systemtic Name: 2-[[1-[3-(2,3-dihydro-1-benzofuran-5-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid Openeye Name: 2-[[1-[3-(2,3-dihydrobenzofuran-5-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 2-[[1-[[3-(2,3-dihydrobenzofuran-5-yl)propylamino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: 2-[[1-[3-(2,3-dihydro-1-benzofuran-5-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 2-[[1-(3-coumaran-5-ylpropylcarbamoyl)cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NCCCC2=CC3=C(C=C2)OCC3)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NCCCC2=CC3=C(C=C2)OCC3)C(=O)O

InChI

InChI=1S/C23H33NO5/c1-28-13-8-19(21(25)26)16-23(10-2-3-11-23)22(27)24-12-4-5-17-6-7-20-18(15-17)9-14-29-20/h6-7,15,19H,2-5,8-14,16H2,1H3,(H,24,27)(H,25,26)