2-[[1-[[6-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-hexan-3-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid

Systemtic Name: 2-[[1-[[6-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-hexan-3-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid Openeye Name: 2-[[1-[[4-(4-chlorophenyl)-1-(2-ethoxy-2-oxo-ethyl)butyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 2-[[1-[[[6-(4-chlorophenyl)-1-ethoxy-1-oxohexan-3-yl]amino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: 2-[[1-[[6-(4-chlorophenyl)-1-ethoxy-1-oxohexan-3-yl]carbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 2-[[1-[[4-(4-chlorophenyl)-1-(2-ethoxy-2-keto-ethyl)butyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C26H38ClNO6 MolecularWeight: 496.03602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCCC1=CC=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(CCOC)C(=O)O

Isomeric SMILES

CCOC(=O)CC(CCCC1=CC=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(CCOC)C(=O)O

InChI

InChI=1S/C26H38ClNO6/c1-3-34-23(29)17-22(8-6-7-19-9-11-21(27)12-10-19)28-25(32)26(14-4-5-15-26)18-20(24(30)31)13-16-33-2/h9-12,20,22H,3-8,13-18H2,1-2H3,(H,28,32)(H,30,31)