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

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

Systemtic Name:2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-3-methyl-4-propoxy-phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-3-methyl-4-propoxy-phenyl]-2-isopropoxy-propanoic acid
CAS Name:2-[2-chloro-5-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-methyl-4-propoxyphenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:2-[2-chloro-5-[(4-cyclopentyloxybenzoyl)amino]-3-methyl-4-propoxyphenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-3-methyl-4-propoxy-phenyl]-2-isopropoxy-propionic acid
Formula: C28H36ClNO6
MolecularWeight: 518.04154
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C)Cl)C(C)(C(=O)O)OC(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3


Isomeric SMILES

CCCOC1=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/C28H36ClNO6/c1-6-15-34-25-18(4)24(29)22(28(5,27(32)33)36-17(2)3)16-23(25)30-26(31)19-11-13-21(14-12-19)35-20-9-7-8-10-20/h11-14,16-17,20H,6-10,15H2,1-5H3,(H,30,31)(H,32,33)


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