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2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-4-ethoxy-3-methyl-phenyl]-2-propan-2-yloxy-propanoic acid

2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-4-ethoxy-3-methyl-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name:2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-4-ethoxy-3-methyl-phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-4-ethoxy-3-methyl-phenyl]-2-isopropoxy-propanoic acid
CAS Name:2-[2-chloro-5-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-4-ethoxy-3-methylphenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:2-[2-chloro-5-[(4-cyclopentyloxybenzoyl)amino]-4-ethoxy-3-methylphenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-4-ethoxy-3-methyl-phenyl]-2-isopropoxy-propionic acid
Formula: C27H34ClNO6
MolecularWeight: 504.01496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1C)Cl)C(C)(C(=O)O)OC(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3


Isomeric SMILES

CCOC1=C(C=C(C(=C1C)Cl)C(C)(C(=O)O)OC(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3


InChI

InChI=1S/C27H34ClNO6/c1-6-33-24-17(4)23(28)21(27(5,26(31)32)35-16(2)3)15-22(24)29-25(30)18-11-13-20(14-12-18)34-19-9-7-8-10-19/h11-16,19H,6-10H2,1-5H3,(H,29,30)(H,31,32)


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