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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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