3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-6-(4-chlorophenyl)hexanoate

Systemtic Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-6-(4-chlorophenyl)hexanoate Openeye Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentanecarbonyl]amino]-6-(4-chlorophenyl)hexanoate CAS Name: 3-[[[1-(2-carboxy-4-methoxybutyl)cyclopentyl]-oxomethyl]amino]-6-(4-chlorophenyl)hexanoate IUPAC Name: 3-[[1-(2-carboxy-4-methoxybutyl)cyclopentanecarbonyl]amino]-6-(4-chlorophenyl)hexanoate Traditional Name: 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentanecarbonyl]amino]-6-(4-chlorophenyl)hexanoate Formula: C24H33ClNO6- MolecularWeight: 466.97492

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC(CCCC2=CC=C(C=C2)Cl)CC(=O)[O-])C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC(CCCC2=CC=C(C=C2)Cl)CC(=O)[O-])C(=O)O

InChI

InChI=1S/C24H34ClNO6/c1-32-14-11-18(22(29)30)16-24(12-2-3-13-24)23(31)26-20(15-21(27)28)6-4-5-17-7-9-19(25)10-8-17/h7-10,18,20H,2-6,11-16H2,1H3,(H,26,31)(H,27,28)(H,29,30)/p-1