2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-3-methyl-4-thiophen-3-yl-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-3-methyl-4-thiophen-3-yl-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-3-methyl-4-(3-thienyl)phenyl]-2-isopropoxy-propanoic acid CAS Name: 2-[2-chloro-5-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-methyl-4-(3-thiophenyl)phenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 2-[2-chloro-5-[(4-cyclopentyloxybenzoyl)amino]-3-methyl-4-thiophen-3-ylphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-3-methyl-4-(3-thienyl)phenyl]-2-isopropoxy-propionic acid Formula: C29H32ClNO5S MolecularWeight: 542.08608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C2=CSC=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4)C(C)(C(=O)O)OC(C)C)Cl

Isomeric SMILES

CC1=C(C(=CC(=C1C2=CSC=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4)C(C)(C(=O)O)OC(C)C)Cl

InChI

InChI=1S/C29H32ClNO5S/c1-17(2)36-29(4,28(33)34)23-15-24(25(18(3)26(23)30)20-13-14-37-16-20)31-27(32)19-9-11-22(12-10-19)35-21-7-5-6-8-21/h9-17,21H,5-8H2,1-4H3,(H,31,32)(H,33,34)