3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-(4-fluorophenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-(4-fluorophenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-(4-fluorobenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-[(4-fluorophenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenylacetyl)-3-(4-fluorobenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-(4-fluorobenzoyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C33H40FN3O5 MolecularWeight: 577.686203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)O)NC(=O)C2N(CCN2C(=O)C(C3CCCC3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)C(CC(=O)O)NC(=O)C2N(CCN2C(=O)C(C3CCCC3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H40FN3O5/c34-26-17-15-25(16-18-26)32(41)36-19-20-37(33(42)29(24-13-7-8-14-24)23-11-5-2-6-12-23)31(36)30(40)35-27(21-28(38)39)22-9-3-1-4-10-22/h2,5-6,11-12,15-18,22,24,27,29,31H,1,3-4,7-10,13-14,19-21H2,(H,35,40)(H,38,39)