(1R,2R)-2-[4-[4-[2-(4-ethoxyphenyl)ethanoylamino]phenyl]phenyl]carbonylcyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[4-[4-[2-(4-ethoxyphenyl)ethanoylamino]phenyl]phenyl]carbonylcyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-2-[4-[4-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]benzoyl]cyclopentanecarboxylic acid CAS Name: (1R,2R)-2-[[4-[4-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]phenyl]phenyl]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-2-[4-[4-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]benzoyl]cyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-2-[4-[4-[(2-p-phenetylacetyl)amino]phenyl]benzoyl]cyclopentanecarboxylic acid Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C4CCCC4C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)[C@@H]4CCC[C@H]4C(=O)O

InChI

InChI=1S/C29H29NO5/c1-2-35-24-16-6-19(7-17-24)18-27(31)30-23-14-12-21(13-15-23)20-8-10-22(11-9-20)28(32)25-4-3-5-26(25)29(33)34/h6-17,25-26H,2-5,18H2,1H3,(H,30,31)(H,33,34)/t25-,26-/m1/s1