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

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

Systemtic Name:3-cyclohexyl-3-[[1-(4-methylphenyl)carbonyl-3-morpholin-4-ylcarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(4-methylbenzoyl)-3-(morpholine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(4-methylphenyl)-oxomethyl]-3-[4-morpholinyl(oxo)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(4-methylbenzoyl)-3-(morpholine-4-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[[1-(morpholine-4-carbonyl)-3-p-toluoyl-imidazolidine-2-carbonyl]amino]propionic acid
Formula: C26H36N4O6
MolecularWeight: 500.58724
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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)N4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)N4CCOCC4


InChI

InChI=1S/C26H36N4O6/c1-18-7-9-20(10-8-18)25(34)29-11-12-30(26(35)28-13-15-36-16-14-28)24(29)23(33)27-21(17-22(31)32)19-5-3-2-4-6-19/h7-10,19,21,24H,2-6,11-17H2,1H3,(H,27,33)(H,31,32)


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