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

Systemtic Name: 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-propan-2-yloxy-2-(4-thiophen-3-ylphenyl)butanoic acid Openeye Name: 3-[[2-chloro-4-(cyclopentoxy)benzoyl]amino]-2-isopropoxy-2-[4-(3-thienyl)phenyl]butanoic acid CAS Name: 3-[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]-2-propan-2-yloxy-2-[4-(3-thiophenyl)phenyl]butanoic acid IUPAC Name: 3-[(2-chloro-4-cyclopentyloxybenzoyl)amino]-2-propan-2-yloxy-2-(4-thiophen-3-ylphenyl)butanoic acid Traditional Name: 3-[[2-chloro-4-(cyclopentoxy)benzoyl]amino]-2-isopropoxy-2-[4-(3-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=CSC=C2)(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=CSC=C2)(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)34,22-10-8-20(9-11-22)21-14-15-37-17-21)19(3)31-27(32)25-13-12-24(16-26(25)30)35-23-6-4-5-7-23/h8-19,23H,4-7H2,1-3H3,(H,31,32)(H,33,34)