2-(5-azanyl-4-oxidanylidene-pentyl)-3-ethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)cyclobutane-1-carboxylic acid

Systemtic Name: 2-(5-azanyl-4-oxidanylidene-pentyl)-3-ethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)cyclobutane-1-carboxylic acid Openeye Name: 2-(5-amino-4-oxo-pentyl)-3-ethyl-1-(6-hydroxy-6-oxo-hexyl)cyclobutanecarboxylic acid CAS Name: 2-(5-amino-4-oxopentyl)-3-ethyl-1-(6-hydroxy-6-oxohexyl)-1-cyclobutanecarboxylic acid IUPAC Name: 2-(5-amino-4-oxopentyl)-3-ethyl-1-(6-hydroxy-6-oxohexyl)cyclobutane-1-carboxylic acid Traditional Name: 2-(5-amino-4-keto-pentyl)-3-ethyl-1-(6-hydroxy-6-keto-hexyl)cyclobutanecarboxylic acid Formula: C18H31NO5 MolecularWeight: 341.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1CCCC(=O)CN)(CCCCCC(=O)O)C(=O)O

Isomeric SMILES

CCC1CC(C1CCCC(=O)CN)(CCCCCC(=O)O)C(=O)O

InChI

InChI=1S/C18H31NO5/c1-2-13-11-18(17(23)24,10-5-3-4-9-16(21)22)15(13)8-6-7-14(20)12-19/h13,15H,2-12,19H2,1H3,(H,21,22)(H,23,24)