3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-(oxolan-2-ylcarbonyl)imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-(oxolan-2-ylcarbonyl)imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(m-tolylcarbamoyl)-3-(tetrahydrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(3-methylanilino)-oxomethyl]-3-[oxo(2-oxolanyl)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-(oxolane-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(m-tolylcarbamoyl)-3-(tetrahydrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C26H36N4O6 MolecularWeight: 500.58724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4CCCO4

InChI

InChI=1S/C26H36N4O6/c1-17-7-5-10-19(15-17)27-26(35)30-13-12-29(25(34)21-11-6-14-36-21)24(30)23(33)28-20(16-22(31)32)18-8-3-2-4-9-18/h5,7,10,15,18,20-21,24H,2-4,6,8-9,11-14,16H2,1H3,(H,27,35)(H,28,33)(H,31,32)