6-[5-(5-oxidanylpentylcarbamoyloxy)pentylcarbamoyloxy]hexylcarbamoyloxyiminoboron

Systemtic Name: 6-[5-(5-oxidanylpentylcarbamoyloxy)pentylcarbamoyloxy]hexylcarbamoyloxyiminoboron Openeye Name: 6-[5-(5-hydroxypentylcarbamoyloxy)pentylcarbamoyloxy]hexylcarbamoyloxyiminoboron CAS Name: [[6-[[5-[(5-hydroxypentylamino)-oxomethoxy]pentylamino]-oxomethoxy]hexylamino]-oxomethoxy]iminoboron IUPAC Name: 6-[5-(5-hydroxypentylcarbamoyloxy)pentylcarbamoyloxy]hexylcarbamoyloxyiminoboron Traditional Name: 6-[5-(5-hydroxypentylcarbamoyloxy)pentylcarbamoyloxy]hexylcarbamoyloximinoboron Formula: C19H36BN4O7 MolecularWeight: 443.32274

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Descriptors Computed from Structure

Canonical SMILES:

[B]=NOC(=O)NCCCCCCOC(=O)NCCCCCOC(=O)NCCCCCO

Isomeric SMILES

[B]=NOC(=O)NCCCCCCOC(=O)NCCCCCOC(=O)NCCCCCO

InChI

InChI=1S/C19H36BN4O7/c20-24-31-19(28)23-13-5-1-2-9-15-29-18(27)22-12-7-4-10-16-30-17(26)21-11-6-3-8-14-25/h25H,1-16H2,(H,21,26)(H,22,27)(H,23,28)