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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methylphenyl)carbamoyl]-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(4-methylbenzoyl)-3-(p-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methylanilino)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(4-methylbenzoyl)-3-[(4-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-p-toluoyl-3-(p-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H36N4O5 MolecularWeight: 520.61994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H36N4O5/c1-19-8-12-22(13-9-19)28(37)32-16-17-33(29(38)30-23-14-10-20(2)11-15-23)27(32)26(36)31-24(18-25(34)35)21-6-4-3-5-7-21/h8-15,21,24,27H,3-7,16-18H2,1-2H3,(H,30,38)(H,31,36)(H,34,35)