2-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[1-[[2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[1-[[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[1-[[2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C26H31NO6/c28-21-12-9-19(10-13-21)16-22(24(31)32)27-25(33)26(14-4-5-15-26)17-20(23(29)30)11-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,12-13,20,22,28H,4-5,8,11,14-17H2,(H,27,33)(H,29,30)(H,31,32)