3-[3-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propoxy-propanoic acid

Systemtic Name: 3-[3-[[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propoxy-propanoic acid Openeye Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-methoxy-phenyl]-2-propoxy-propanoic acid CAS Name: 3-[3-[[[(2-chloro-4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]-4-methoxyphenyl]-2-propoxypropanoic acid IUPAC Name: 3-[3-[[(2-chloro-4-cyclopentyloxybenzoyl)amino]methyl]-4-methoxyphenyl]-2-propoxypropanoic acid Traditional Name: 3-[3-[[[2-chloro-4-(cyclopentoxy)benzoyl]amino]methyl]-4-methoxy-phenyl]-2-propoxy-propionic acid Formula: C26H32ClNO6 MolecularWeight: 489.98838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC(=C(C=C1)OC)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC(=C(C=C1)OC)CNC(=O)C2=C(C=C(C=C2)OC3CCCC3)Cl)C(=O)O

InChI

InChI=1S/C26H32ClNO6/c1-3-12-33-24(26(30)31)14-17-8-11-23(32-2)18(13-17)16-28-25(29)21-10-9-20(15-22(21)27)34-19-6-4-5-7-19/h8-11,13,15,19,24H,3-7,12,14,16H2,1-2H3,(H,28,29)(H,30,31)