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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClNO5S/c1-18(2)35-27(29(33)34)14-19-7-9-24(20-11-12-37-17-20)21(13-19)16-31-28(32)25-10-8-23(15-26(25)30)36-22-5-3-4-6-22/h7-13,15,17-18,22,27H,3-6,14,16H2,1-2H3,(H,31,32)(H,33,34)