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

Systemtic Name: 3-[3-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-2,4-dimethoxy-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-2,4-dimethoxy-phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]-2,4-dimethoxyphenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[[(2-chloro-4-cyclopentyloxybenzoyl)amino]methyl]-2,4-dimethoxyphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-2,4-dimethoxy-phenyl]-2-isopropoxy-propionic acid Formula: C27H34ClNO7 MolecularWeight: 520.01436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=C(C(=C(C=C1)OC)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl)OC)C(=O)O

Isomeric SMILES

CC(C)OC(CC1=C(C(=C(C=C1)OC)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl)OC)C(=O)O

InChI

InChI=1S/C27H34ClNO7/c1-16(2)35-24(27(31)32)13-17-9-12-23(33-3)21(25(17)34-4)15-29-26(30)20-11-10-19(14-22(20)28)36-18-7-5-6-8-18/h9-12,14,16,18,24H,5-8,13,15H2,1-4H3,(H,29,30)(H,31,32)