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

Systemtic Name: 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-propan-2-yloxy-2-(4-thiophen-2-ylphenyl)butanoic acid Openeye Name: 3-[[2-chloro-4-(cyclopentoxy)benzoyl]amino]-2-isopropoxy-2-[4-(2-thienyl)phenyl]butanoic acid CAS Name: 3-[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]-2-propan-2-yloxy-2-(4-thiophen-2-ylphenyl)butanoic acid IUPAC Name: 3-[(2-chloro-4-cyclopentyloxybenzoyl)amino]-2-propan-2-yloxy-2-(4-thiophen-2-ylphenyl)butanoic acid Traditional Name: 3-[[2-chloro-4-(cyclopentoxy)benzoyl]amino]-2-isopropoxy-2-[4-(2-thienyl)phenyl]butyric acid Formula: C29H32ClNO5S MolecularWeight: 542.08608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=C(C=C1)C2=CC=CS2)(C(C)NC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)C(=O)O

Isomeric SMILES

CC(C)OC(C1=CC=C(C=C1)C2=CC=CS2)(C(C)NC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)C(=O)O

InChI

InChI=1S/C29H32ClNO5S/c1-18(2)36-29(28(33)34,21-12-10-20(11-13-21)26-9-6-16-37-26)19(3)31-27(32)24-15-14-23(17-25(24)30)35-22-7-4-5-8-22/h6,9-19,22H,4-5,7-8H2,1-3H3,(H,31,32)(H,33,34)