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

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

Systemtic Name:3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-(3-cyclopentyl-1-oxopropyl)-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[[1-(3-cyclopentylpropanoyl)-3-p-toluoyl-imidazolidine-2-carbonyl]amino]propionic acid
Formula: C29H41N3O5
MolecularWeight: 511.65294
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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)CCC4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4CCCC4


InChI

InChI=1S/C29H41N3O5/c1-20-11-14-23(15-12-20)29(37)32-18-17-31(25(33)16-13-21-7-5-6-8-21)28(32)27(36)30-24(19-26(34)35)22-9-3-2-4-10-22/h11-12,14-15,21-22,24,28H,2-10,13,16-19H2,1H3,(H,30,36)(H,34,35)


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