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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38ClNO6/c1-19(2)38-30(29(34)35,21-12-14-24(15-13-21)36-22-8-4-5-9-22)20(3)32-28(33)26-17-16-25(18-27(26)31)37-23-10-6-7-11-23/h12-20,22-23H,4-11H2,1-3H3,(H,32,33)(H,34,35)