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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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