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

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

Systemtic Name:3-cyclohexyl-3-[[1-(3-methoxyphenyl)carbonyl-3-(3-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(3-methylbenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-[(3-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(3-methylbenzoyl)imidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[(1-m-anisoyl-3-m-toluoyl-imidazolidine-2-carbonyl)amino]propionic acid
Formula: C29H35N3O6
MolecularWeight: 521.6047
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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)C4=CC(=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O6/c1-19-8-6-11-21(16-19)28(36)31-14-15-32(29(37)22-12-7-13-23(17-22)38-2)27(31)26(35)30-24(18-25(33)34)20-9-4-3-5-10-20/h6-8,11-13,16-17,20,24,27H,3-5,9-10,14-15,18H2,1-2H3,(H,30,35)(H,33,34)


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