11-[[3-[(11-oxidanidyl-11-oxidanylidene-undecyl)carbamoyl]phenyl]carbonylamino]undecanoate

Systemtic Name: 11-[[3-[(11-oxidanidyl-11-oxidanylidene-undecyl)carbamoyl]phenyl]carbonylamino]undecanoate Openeye Name: 11-[[3-[(11-oxido-11-oxo-undecyl)carbamoyl]benzoyl]amino]undecanoate CAS Name: 11-[[[3-[[(11-oxido-11-oxoundecyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]undecanoate IUPAC Name: 11-[[3-[(11-oxido-11-oxoundecyl)carbamoyl]benzoyl]amino]undecanoate Traditional Name: 11-[[3-[(11-keto-11-oxido-undecyl)carbamoyl]benzoyl]amino]undecanoate Formula: C30H46N2O6-2 MolecularWeight: 530.69604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCCCCCCCCCC(=O)[O-])C(=O)NCCCCCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCCCCCCCCCC(=O)[O-])C(=O)NCCCCCCCCCCC(=O)[O-]

InChI

InChI=1S/C30H48N2O6/c33-27(34)20-13-9-5-1-3-7-11-15-22-31-29(37)25-18-17-19-26(24-25)30(38)32-23-16-12-8-4-2-6-10-14-21-28(35)36/h17-19,24H,1-16,20-23H2,(H,31,37)(H,32,38)(H,33,34)(H,35,36)/p-2