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

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

Systemtic Name:3-cyclohexyl-3-[[1-(3-methoxyphenyl)carbonyl-3-pyridin-4-ylcarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(pyridine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-[oxo(pyridin-4-yl)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(pyridine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[(1-isonicotinoyl-3-m-anisoyl-imidazolidine-2-carbonyl)amino]propionic acid
Formula: C27H32N4O6
MolecularWeight: 508.56618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N4O6/c1-37-21-9-5-8-20(16-21)27(36)31-15-14-30(26(35)19-10-12-28-13-11-19)25(31)24(34)29-22(17-23(32)33)18-6-3-2-4-7-18/h5,8-13,16,18,22,25H,2-4,6-7,14-15,17H2,1H3,(H,29,34)(H,32,33)


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