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

Systemtic Name: 3-[2-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-4-ethoxy-phenyl]-3-propan-2-yloxy-propanoic acid Openeye Name: 3-[2-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-ethoxy-phenyl]-3-isopropoxy-propanoic acid CAS Name: 3-[2-[[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]-4-ethoxyphenyl]-3-propan-2-yloxypropanoic acid IUPAC Name: 3-[2-[[(2-chloro-4-cyclopentyloxybenzoyl)amino]methyl]-4-ethoxyphenyl]-3-propan-2-yloxypropanoic acid Traditional Name: 3-[2-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-ethoxy-phenyl]-3-isopropoxy-propionic acid Formula: C27H34ClNO6 MolecularWeight: 504.01496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(CC(=O)O)OC(C)C)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(CC(=O)O)OC(C)C)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl

InChI

InChI=1S/C27H34ClNO6/c1-4-33-20-9-11-22(25(15-26(30)31)34-17(2)3)18(13-20)16-29-27(32)23-12-10-21(14-24(23)28)35-19-7-5-6-8-19/h9-14,17,19,25H,4-8,15-16H2,1-3H3,(H,29,32)(H,30,31)