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

Systemtic Name: 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-[4-(4-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid Openeye Name: 3-[[2-chloro-4-(cyclopentoxy)benzoyl]amino]-2-isopropoxy-2-[4-(4-methyl-2-thienyl)phenyl]butanoic acid CAS Name: 3-[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]-2-[4-(4-methyl-2-thiophenyl)phenyl]-2-propan-2-yloxybutanoic acid IUPAC Name: 3-[(2-chloro-4-cyclopentyloxybenzoyl)amino]-2-[4-(4-methylthiophen-2-yl)phenyl]-2-propan-2-yloxybutanoic acid Traditional Name: 3-[[2-chloro-4-(cyclopentoxy)benzoyl]amino]-2-isopropoxy-2-[4-(4-methyl-2-thienyl)phenyl]butyric acid Formula: C30H34ClNO5S MolecularWeight: 556.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC=C(C=C2)C(C(C)NC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)(C(=O)O)OC(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=CC=C(C=C2)C(C(C)NC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)(C(=O)O)OC(C)C

InChI

InChI=1S/C30H34ClNO5S/c1-18(2)37-30(29(34)35,22-11-9-21(10-12-22)27-15-19(3)17-38-27)20(4)32-28(33)25-14-13-24(16-26(25)31)36-23-7-5-6-8-23/h9-18,20,23H,5-8H2,1-4H3,(H,32,33)(H,34,35)