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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(2-phenylethanoyl)imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(2-phenylacetyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyanilino)-oxomethyl]-3-(1-oxo-2-phenylethyl)-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(2-phenylacetyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(2-phenylacetyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N4O6/c1-39-23-14-12-22(13-15-23)30-29(38)33-17-16-32(25(34)18-20-8-4-2-5-9-20)28(33)27(37)31-24(19-26(35)36)21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21,24,28H,3,6-7,10-11,16-19H2,1H3,(H,30,38)(H,31,37)(H,35,36)