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[(2S,3R)-2-azido-3-(methoxymethoxy)-5-phenylmethoxy-pentyl]benzene

[(2S,3R)-2-azido-3-(methoxymethoxy)-5-phenylmethoxy-pentyl]benzene

Systemtic Name:[(2S,3R)-2-azido-3-(methoxymethoxy)-5-phenylmethoxy-pentyl]benzene
Openeye Name:[(2S,3R)-2-azido-5-benzyloxy-3-(methoxymethoxy)pentyl]benzene
CAS Name:[(2S,3R)-2-azido-3-(methoxymethoxy)-5-phenylmethoxypentyl]benzene
IUPAC Name:[(2S,3R)-2-azido-3-(methoxymethoxy)-5-phenylmethoxypentyl]benzene
Traditional Name:[(2S,3R)-2-azido-5-benzoxy-3-(methoxymethoxy)pentyl]benzene
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCOCC1=CC=CC=C1)C(CC2=CC=CC=C2)N=[N+]=[N-]


Isomeric SMILES

COCO[C@H](CCOCC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)N=[N+]=[N-]


InChI

InChI=1S/C20H25N3O3/c1-24-16-26-20(12-13-25-15-18-10-6-3-7-11-18)19(22-23-21)14-17-8-4-2-5-9-17/h2-11,19-20H,12-16H2,1H3/t19-,20+/m0/s1


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