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3-cyclohexyl-3-[[1-(2-methoxyethanoyl)-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid

3-cyclohexyl-3-[[1-(2-methoxyethanoyl)-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name:3-cyclohexyl-3-[[1-(2-methoxyethanoyl)-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(2-methoxyacetyl)-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-(2-methoxy-1-oxoethyl)-3-[(3-methylanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(2-methoxyacetyl)-3-[(3-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[[1-(2-methoxyacetyl)-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propionic acid
Formula: C24H34N4O6
MolecularWeight: 474.54996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N4O6/c1-16-7-6-10-18(13-16)25-24(33)28-12-11-27(20(29)15-34-2)23(28)22(32)26-19(14-21(30)31)17-8-4-3-5-9-17/h6-7,10,13,17,19,23H,3-5,8-9,11-12,14-15H2,1-2H3,(H,25,33)(H,26,32)(H,30,31)


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