2-(11-azanyl-10-oxidanylidene-undecyl)-1-(12-oxidanyl-12-oxidanylidene-dodecyl)cyclopentane-1-carboxylic acid

Systemtic Name: 2-(11-azanyl-10-oxidanylidene-undecyl)-1-(12-oxidanyl-12-oxidanylidene-dodecyl)cyclopentane-1-carboxylic acid Openeye Name: 2-(11-amino-10-oxo-undecyl)-1-(12-hydroxy-12-oxo-dodecyl)cyclopentanecarboxylic acid CAS Name: 2-(11-amino-10-oxoundecyl)-1-(12-hydroxy-12-oxododecyl)-1-cyclopentanecarboxylic acid IUPAC Name: 2-(11-amino-10-oxoundecyl)-1-(12-hydroxy-12-oxododecyl)cyclopentane-1-carboxylic acid Traditional Name: 2-(11-amino-10-keto-undecyl)-1-(12-hydroxy-12-keto-dodecyl)cyclopentanecarboxylic acid Formula: C29H53NO5 MolecularWeight: 495.73482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CCCCCCCCCCCC(=O)O)C(=O)O)CCCCCCCCCC(=O)CN

Isomeric SMILES

C1CC(C(C1)(CCCCCCCCCCCC(=O)O)C(=O)O)CCCCCCCCCC(=O)CN

InChI

InChI=1S/C29H53NO5/c30-24-26(31)20-14-10-6-4-5-9-13-18-25-19-17-23-29(25,28(34)35)22-16-12-8-3-1-2-7-11-15-21-27(32)33/h25H,1-24,30H2,(H,32,33)(H,34,35)