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

Systemtic Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-(3-cyclopentyl-1-oxopropyl)-3-[(3-methylanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-[(3-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H42N4O5 MolecularWeight: 526.66758

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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)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H42N4O5/c1-20-8-7-13-23(18-20)30-29(38)33-17-16-32(25(34)15-14-21-9-5-6-10-21)28(33)27(37)31-24(19-26(35)36)22-11-3-2-4-12-22/h7-8,13,18,21-22,24,28H,2-6,9-12,14-17,19H2,1H3,(H,30,38)(H,31,37)(H,35,36)