N-[(2R)-4,5-diazido-6-(azidomethyl)-2-phenylmethoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R)-4,5-diazido-6-(azidomethyl)-2-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R)-4,5-diazido-6-(azidomethyl)-2-benzyloxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R)-4,5-diazido-6-(azidomethyl)-2-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R)-4,5-diazido-6-(azidomethyl)-2-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2R)-4,5-diazido-6-(azidomethyl)-2-benzoxy-tetrahydropyran-3-yl]acetamide Formula: C15H18N10O3 MolecularWeight: 386.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CN=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1[C@@H](OC(C(C1N=[N+]=[N-])N=[N+]=[N-])CN=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N10O3/c1-9(26)20-14-13(22-25-18)12(21-24-17)11(7-19-23-16)28-15(14)27-8-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3,(H,20,26)/t11?,12?,13?,14?,15-/m1/s1