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

Systemtic Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenylacetyl)-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-m-anisoyl-imidazolidine-2-carbonyl]amino]propionic acid Formula: C34H43N3O6 MolecularWeight: 589.72172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O6/c1-43-27-18-10-17-26(21-27)33(41)36-19-20-37(34(42)30(25-15-8-9-16-25)24-13-6-3-7-14-24)32(36)31(40)35-28(22-29(38)39)23-11-4-2-5-12-23/h3,6-7,10,13-14,17-18,21,23,25,28,30,32H,2,4-5,8-9,11-12,15-16,19-20,22H2,1H3,(H,35,40)(H,38,39)