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

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

Systemtic Name:3-cyclohexyl-3-[[1-(3-methylphenyl)carbonyl-3-(oxolan-2-ylcarbonyl)imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(3-methylbenzoyl)-3-(tetrahydrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(3-methylphenyl)-oxomethyl]-3-[oxo(2-oxolanyl)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(3-methylbenzoyl)-3-(oxolane-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[[1-m-toluoyl-3-(tetrahydrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propionic acid
Formula: C26H35N3O6
MolecularWeight: 485.5726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4CCCO4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4CCCO4


InChI

InChI=1S/C26H35N3O6/c1-17-7-5-10-19(15-17)25(33)28-12-13-29(26(34)21-11-6-14-35-21)24(28)23(32)27-20(16-22(30)31)18-8-3-2-4-9-18/h5,7,10,15,18,20-21,24H,2-4,6,8-9,11-14,16H2,1H3,(H,27,32)(H,30,31)


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