3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-(2,4-dimethoxyphenyl)-2-propan-2-yloxy-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=C(C=C(C=C1)OC)OC)(C(C)NC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl)C(=O)O

Isomeric SMILES

CC(C)OC(C1=C(C=C(C=C1)OC)OC)(C(C)NC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl)C(=O)O

InChI

InChI=1S/C27H34ClNO7/c1-16(2)36-27(26(31)32,22-13-11-19(33-4)15-24(22)34-5)17(3)29-25(30)21-12-10-20(14-23(21)28)35-18-8-6-7-9-18/h10-18H,6-9H2,1-5H3,(H,29,30)(H,31,32)