4-[[1-[(3S)-3-(methoxymethoxymethyl)-4-oxidanyl-4-oxidanylidene-butyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[1-[(3S)-3-(methoxymethoxymethyl)-4-oxidanyl-4-oxidanylidene-butyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylic acid Openeye Name: 4-[[1-[(3S)-4-hydroxy-3-(methoxymethoxymethyl)-4-oxo-butyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylic acid CAS Name: 4-[[[1-[(3S)-4-hydroxy-3-(methoxymethoxymethyl)-4-oxobutyl]cyclopentyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[1-[(3S)-4-hydroxy-3-(methoxymethoxymethyl)-4-oxobutyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 4-[[1-[(3S)-4-hydroxy-4-keto-3-(methoxymethoxymethyl)butyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylic acid Formula: C20H33NO7 MolecularWeight: 399.47852

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CCC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)O

Isomeric SMILES

COCOC[C@H](CCC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)O

InChI

InChI=1S/C20H33NO7/c1-27-13-28-12-15(18(24)25)8-11-20(9-2-3-10-20)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)/t14?,15-,16?/m0/s1