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

Systemtic Name: 3-cyclohexyl-3-[[1-(3-methoxyphenyl)carbonyl-3-(2-phenylethanoyl)imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-phenylethyl)-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-m-anisoyl-3-(2-phenylacetyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O6/c1-38-23-14-8-13-22(18-23)29(37)32-16-15-31(25(33)17-20-9-4-2-5-10-20)28(32)27(36)30-24(19-26(34)35)21-11-6-3-7-12-21/h2,4-5,8-10,13-14,18,21,24,28H,3,6-7,11-12,15-17,19H2,1H3,(H,30,36)(H,34,35)