2-(8-azanyl-7-oxidanylidene-octyl)-3-methyl-1-(10-oxidanyl-10-oxidanylidene-decyl)cyclobutane-1-carboxylic acid

Systemtic Name: 2-(8-azanyl-7-oxidanylidene-octyl)-3-methyl-1-(10-oxidanyl-10-oxidanylidene-decyl)cyclobutane-1-carboxylic acid Openeye Name: 2-(8-amino-7-oxo-octyl)-1-(10-hydroxy-10-oxo-decyl)-3-methyl-cyclobutanecarboxylic acid CAS Name: 2-(8-amino-7-oxooctyl)-1-(10-hydroxy-10-oxodecyl)-3-methyl-1-cyclobutanecarboxylic acid IUPAC Name: 2-(8-amino-7-oxooctyl)-1-(10-hydroxy-10-oxodecyl)-3-methylcyclobutane-1-carboxylic acid Traditional Name: 2-(8-amino-7-keto-octyl)-1-(10-hydroxy-10-keto-decyl)-3-methyl-cyclobutanecarboxylic acid Formula: C24H43NO5 MolecularWeight: 425.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1CCCCCCC(=O)CN)(CCCCCCCCCC(=O)O)C(=O)O

Isomeric SMILES

CC1CC(C1CCCCCCC(=O)CN)(CCCCCCCCCC(=O)O)C(=O)O

InChI

InChI=1S/C24H43NO5/c1-19-17-24(23(29)30,16-12-8-4-2-3-5-11-15-22(27)28)21(19)14-10-7-6-9-13-20(26)18-25/h19,21H,2-18,25H2,1H3,(H,27,28)(H,29,30)