2-(10-azanyl-9-oxidanylidene-decyl)-3-methyl-1-(11-oxidanyl-11-oxidanylidene-undecyl)cyclobutane-1-carboxylic acid

Systemtic Name: 2-(10-azanyl-9-oxidanylidene-decyl)-3-methyl-1-(11-oxidanyl-11-oxidanylidene-undecyl)cyclobutane-1-carboxylic acid Openeye Name: 2-(10-amino-9-oxo-decyl)-1-(11-hydroxy-11-oxo-undecyl)-3-methyl-cyclobutanecarboxylic acid CAS Name: 2-(10-amino-9-oxodecyl)-1-(11-hydroxy-11-oxoundecyl)-3-methyl-1-cyclobutanecarboxylic acid IUPAC Name: 2-(10-amino-9-oxodecyl)-1-(11-hydroxy-11-oxoundecyl)-3-methylcyclobutane-1-carboxylic acid Traditional Name: 2-(10-amino-9-keto-decyl)-1-(11-hydroxy-11-keto-undecyl)-3-methyl-cyclobutanecarboxylic acid Formula: C27H49NO5 MolecularWeight: 467.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1CCCCCCCCC(=O)CN)(CCCCCCCCCCC(=O)O)C(=O)O

Isomeric SMILES

CC1CC(C1CCCCCCCCC(=O)CN)(CCCCCCCCCCC(=O)O)C(=O)O

InChI

InChI=1S/C27H49NO5/c1-22-20-27(26(32)33,19-15-11-7-3-2-4-10-14-18-25(30)31)24(22)17-13-9-6-5-8-12-16-23(29)21-28/h22,24H,2-21,28H2,1H3,(H,30,31)(H,32,33)