3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-5-(4-chloranylphenoxy)pentanoic acid

Systemtic Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-5-(4-chloranylphenoxy)pentanoic acid Openeye Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentanecarbonyl]amino]-5-(4-chlorophenoxy)pentanoic acid CAS Name: 3-[[[1-(2-carboxy-4-methoxybutyl)cyclopentyl]-oxomethyl]amino]-5-(4-chlorophenoxy)pentanoic acid IUPAC Name: 3-[[1-(2-carboxy-4-methoxybutyl)cyclopentanecarbonyl]amino]-5-(4-chlorophenoxy)pentanoic acid Traditional Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentanecarbonyl]amino]-5-(4-chlorophenoxy)valeric acid Formula: C23H32ClNO7 MolecularWeight: 469.95568

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=C(C=C2)Cl)CC(=O)O)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=C(C=C2)Cl)CC(=O)O)C(=O)O

InChI

InChI=1S/C23H32ClNO7/c1-31-12-8-16(21(28)29)15-23(10-2-3-11-23)22(30)25-18(14-20(26)27)9-13-32-19-6-4-17(24)5-7-19/h4-7,16,18H,2-3,8-15H2,1H3,(H,25,30)(H,26,27)(H,28,29)