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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-pyridin-4-ylcarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(pyridine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyanilino)-oxomethyl]-3-[oxo(pyridin-4-yl)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(pyridine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-isonicotinoyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propionic acid Formula: C27H33N5O6 MolecularWeight: 523.58082

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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)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O6/c1-38-21-9-7-20(8-10-21)29-27(37)32-16-15-31(26(36)19-11-13-28-14-12-19)25(32)24(35)30-22(17-23(33)34)18-5-3-2-4-6-18/h7-14,18,22,25H,2-6,15-17H2,1H3,(H,29,37)(H,30,35)(H,33,34)