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

Systemtic Name: 3-[3-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-4-cyclopentyloxy-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-(cyclopentoxy)phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]-4-cyclopentyloxyphenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[[(2-chloro-4-cyclopentyloxybenzoyl)amino]methyl]-4-cyclopentyloxyphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-(cyclopentoxy)phenyl]-2-isopropoxy-propionic acid Formula: C30H38ClNO6 MolecularWeight: 544.07882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC(=C(C=C1)OC2CCCC2)CNC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)C(=O)O

Isomeric SMILES

CC(C)OC(CC1=CC(=C(C=C1)OC2CCCC2)CNC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)C(=O)O

InChI

InChI=1S/C30H38ClNO6/c1-19(2)36-28(30(34)35)16-20-11-14-27(38-23-9-5-6-10-23)21(15-20)18-32-29(33)25-13-12-24(17-26(25)31)37-22-7-3-4-8-22/h11-15,17,19,22-23,28H,3-10,16,18H2,1-2H3,(H,32,33)(H,34,35)