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

Systemtic Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenylacetyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-p-toluoyl-imidazolidine-2-carbonyl]amino]propionic acid Formula: C34H43N3O5 MolecularWeight: 573.72232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O5/c1-23-16-18-27(19-17-23)33(41)36-20-21-37(34(42)30(26-14-8-9-15-26)25-12-6-3-7-13-25)32(36)31(40)35-28(22-29(38)39)24-10-4-2-5-11-24/h3,6-7,12-13,16-19,24,26,28,30,32H,2,4-5,8-11,14-15,20-22H2,1H3,(H,35,40)(H,38,39)