4-[[1-[2-(2-methoxyethoxymethyl)-3-oxidanyl-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 4-[[1-[2-(2-methoxyethoxymethyl)-3-oxidanyl-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: 4-[[1-[3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxo-propyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylate CAS Name: 4-[[[1-[3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentyl]-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 4-[[1-[3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 4-[[1-[3-hydroxy-3-keto-2-(2-methoxyethoxymethyl)propyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylate Formula: C20H32NO7- MolecularWeight: 398.47058

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)[O-])C(=O)O

Isomeric SMILES

COCCOCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)[O-])C(=O)O

InChI

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