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

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

Systemtic Name:3-cyclohexyl-3-[[1-(4-methylphenyl)carbonyl-3-pyridin-4-ylcarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(4-methylbenzoyl)-3-(pyridine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(4-methylphenyl)-oxomethyl]-3-[oxo(pyridin-4-yl)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(4-methylbenzoyl)-3-(pyridine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[(1-isonicotinoyl-3-p-toluoyl-imidazolidine-2-carbonyl)amino]propionic acid
Formula: C27H32N4O5
MolecularWeight: 492.56678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N4O5/c1-18-7-9-20(10-8-18)26(35)30-15-16-31(27(36)21-11-13-28-14-12-21)25(30)24(34)29-22(17-23(32)33)19-5-3-2-4-6-19/h7-14,19,22,25H,2-6,15-17H2,1H3,(H,29,34)(H,32,33)


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