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

Systemtic Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-[(4-methoxyanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenylacetyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(2-cyclopentyl-2-phenyl-acetyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propionic acid Formula: C34H44N4O6 MolecularWeight: 604.73636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N4O6/c1-44-27-18-16-26(17-19-27)35-34(43)38-21-20-37(33(42)30(25-14-8-9-15-25)24-12-6-3-7-13-24)32(38)31(41)36-28(22-29(39)40)23-10-4-2-5-11-23/h3,6-7,12-13,16-19,23,25,28,30,32H,2,4-5,8-11,14-15,20-22H2,1H3,(H,35,43)(H,36,41)(H,39,40)