[(2S,3R)-1,1-diazido-3,4-bis(phenylmethoxy)butan-2-yl]oxymethylbenzene

Systemtic Name: [(2S,3R)-1,1-diazido-3,4-bis(phenylmethoxy)butan-2-yl]oxymethylbenzene Openeye Name: [(1R,2S)-3,3-diazido-2-benzyloxy-1-(benzyloxymethyl)propoxy]methylbenzene CAS Name: [(2S,3R)-1,1-diazido-3,4-bis(phenylmethoxy)butan-2-yl]oxymethylbenzene IUPAC Name: [(2S,3R)-1,1-diazido-3,4-bis(phenylmethoxy)butan-2-yl]oxymethylbenzene Traditional Name: [(1R,2S)-3,3-diazido-2-benzoxy-1-(benzoxymethyl)propoxy]methylbenzene Formula: C25H26N6O3 MolecularWeight: 458.51234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(N=[N+]=[N-])N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](C(N=[N+]=[N-])N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N6O3/c26-30-28-25(29-31-27)24(34-18-22-14-8-3-9-15-22)23(33-17-21-12-6-2-7-13-21)19-32-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-/m1/s1