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

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

Systemtic Name:2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-4-methoxy-3-methyl-phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-4-methoxy-3-methyl-phenyl]-2-isopropoxy-propanoic acid
CAS Name:2-[2-chloro-5-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-4-methoxy-3-methylphenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:2-[2-chloro-5-[(4-cyclopentyloxybenzoyl)amino]-4-methoxy-3-methylphenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-4-methoxy-3-methyl-phenyl]-2-isopropoxy-propionic acid
Formula: C26H32ClNO6
MolecularWeight: 489.98838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C(C)(C(=O)O)OC(C)C)Cl


Isomeric SMILES

CC1=C(C(=CC(=C1OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C(C)(C(=O)O)OC(C)C)Cl


InChI

InChI=1S/C26H32ClNO6/c1-15(2)34-26(4,25(30)31)20-14-21(23(32-5)16(3)22(20)27)28-24(29)17-10-12-19(13-11-17)33-18-8-6-7-9-18/h10-15,18H,6-9H2,1-5H3,(H,28,29)(H,30,31)


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