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

Systemtic Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-(3-cyclopentyl-1-oxopropyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-m-anisoyl-imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H41N3O6 MolecularWeight: 527.65234

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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)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H41N3O6/c1-38-23-13-7-12-22(18-23)29(37)32-17-16-31(25(33)15-14-20-8-5-6-9-20)28(32)27(36)30-24(19-26(34)35)21-10-3-2-4-11-21/h7,12-13,18,20-21,24,28H,2-6,8-11,14-17,19H2,1H3,(H,30,36)(H,34,35)