4-[[3-cyclopentyl-3-(2-methoxyethoxymethyl)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[3-cyclopentyl-3-(2-methoxyethoxymethyl)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]cyclohexane-1-carboxylic acid Openeye Name: 4-[[3-cyclopentyl-4-hydroxy-3-(2-methoxyethoxymethyl)-4-oxo-butanoyl]amino]cyclohexanecarboxylic acid CAS Name: 4-[[3-cyclopentyl-4-hydroxy-3-(2-methoxyethoxymethyl)-1,4-dioxobutyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[3-cyclopentyl-4-hydroxy-3-(2-methoxyethoxymethyl)-4-oxobutanoyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 4-[[3-cyclopentyl-4-hydroxy-4-keto-3-(2-methoxyethoxymethyl)butanoyl]amino]cyclohexanecarboxylic acid Formula: C20H33NO7 MolecularWeight: 399.47852

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC(=O)NC1CCC(CC1)C(=O)O)(C2CCCC2)C(=O)O

Isomeric SMILES

COCCOCC(CC(=O)NC1CCC(CC1)C(=O)O)(C2CCCC2)C(=O)O

InChI

InChI=1S/C20H33NO7/c1-27-10-11-28-13-20(19(25)26,15-4-2-3-5-15)12-17(22)21-16-8-6-14(7-9-16)18(23)24/h14-16H,2-13H2,1H3,(H,21,22)(H,23,24)(H,25,26)