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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(4-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(4-methoxybenzoyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyanilino)-oxomethyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(4-methoxybenzoyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-p-anisoyl-imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H36N4O7 MolecularWeight: 552.61874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H36N4O7/c1-39-22-12-8-20(9-13-22)28(37)32-16-17-33(29(38)30-21-10-14-23(40-2)15-11-21)27(32)26(36)31-24(18-25(34)35)19-6-4-3-5-7-19/h8-15,19,24,27H,3-7,16-18H2,1-2H3,(H,30,38)(H,31,36)(H,34,35)