3-cyclohexyl-3-[[1-(4-methoxyphenyl)carbonyl-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[[1-(4-methoxyphenyl)carbonyl-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(4-methoxybenzoyl)-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyphenyl)-oxomethyl]-3-[(3-methylanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(4-methoxybenzoyl)-3-[(3-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-(m-tolylcarbamoyl)-3-p-anisoyl-imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H36N4O6 MolecularWeight: 536.61934

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H36N4O6/c1-19-7-6-10-22(17-19)30-29(38)33-16-15-32(28(37)21-11-13-23(39-2)14-12-21)27(33)26(36)31-24(18-25(34)35)20-8-4-3-5-9-20/h6-7,10-14,17,20,24,27H,3-5,8-9,15-16,18H2,1-2H3,(H,30,38)(H,31,36)(H,34,35)