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

Systemtic Name: 3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-phenoxycarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(m-tolylcarbamoyl)-3-phenoxycarbonyl-imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(3-methylanilino)-oxomethyl]-3-[oxo(phenoxy)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-phenoxycarbonylimidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-carbophenoxy-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propionic acid Formula: C28H34N4O6 MolecularWeight: 522.59276

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O6/c1-19-9-8-12-21(17-19)29-27(36)31-15-16-32(28(37)38-22-13-6-3-7-14-22)26(31)25(35)30-23(18-24(33)34)20-10-4-2-5-11-20/h3,6-9,12-14,17,20,23,26H,2,4-5,10-11,15-16,18H2,1H3,(H,29,36)(H,30,35)(H,33,34)