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1-[2-azido-3-[2-(oxidanylideneboranylmethylamino)ethoxy-prop-2-enoxy-phosphoryl]oxy-propoxy]pentan-3-yl dodecanoate

1-[2-azido-3-[2-(oxidanylideneboranylmethylamino)ethoxy-prop-2-enoxy-phosphoryl]oxy-propoxy]pentan-3-yl dodecanoate

Systemtic Name:1-[2-azido-3-[2-(oxidanylideneboranylmethylamino)ethoxy-prop-2-enoxy-phosphoryl]oxy-propoxy]pentan-3-yl dodecanoate
Openeye Name:[3-[3-[allyloxy-[2-(oxoboranylmethylamino)ethoxy]phosphoryl]oxy-2-azido-propoxy]-1-ethyl-propyl] dodecanoate
CAS Name:dodecanoic acid 1-[2-azido-3-[2-(oxoboranylmethylamino)ethoxy-prop-2-enoxyphosphoryl]oxypropoxy]pentan-3-yl ester
IUPAC Name:1-[2-azido-3-[2-(oxoboranylmethylamino)ethoxy-prop-2-enoxyphosphoryl]oxypropoxy]pentan-3-yl dodecanoate
Traditional Name:lauric acid [3-[3-[allyloxy-[2-(ketoboranylmethylamino)ethoxy]phosphoryl]oxy-2-azido-propoxy]-1-ethyl-propyl] ester
Formula: C26H50BN4O8P
MolecularWeight: 588.481961
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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNCCOP(=O)(OCC=C)OCC(COCCC(CC)OC(=O)CCCCCCCCCCC)N=[N+]=[N-]


Isomeric SMILES

B(=O)CNCCOP(=O)(OCC=C)OCC(COCCC(CC)OC(=O)CCCCCCCCCCC)N=[N+]=[N-]


InChI

InChI=1S/C26H50BN4O8P/c1-4-7-8-9-10-11-12-13-14-15-26(32)39-25(6-3)16-19-35-21-24(30-31-28)22-38-40(34,36-18-5-2)37-20-17-29-23-27-33/h5,24-25,29H,2,4,6-23H2,1,3H3


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