3-[3-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-4-propan-2-yloxy-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[3-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-4-propan-2-yloxy-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-isopropoxy-phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]-4-propan-2-yloxyphenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[[(2-chloro-4-cyclopentyloxybenzoyl)amino]methyl]-4-propan-2-yloxyphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-isopropoxy-phenyl]-2-isopropoxy-propionic acid Formula: C28H36ClNO6 MolecularWeight: 518.04154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CC(C(=O)O)OC(C)C)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CC(C(=O)O)OC(C)C)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl

InChI

InChI=1S/C28H36ClNO6/c1-17(2)34-25-12-9-19(14-26(28(32)33)35-18(3)4)13-20(25)16-30-27(31)23-11-10-22(15-24(23)29)36-21-7-5-6-8-21/h9-13,15,17-18,21,26H,5-8,14,16H2,1-4H3,(H,30,31)(H,32,33)