(1R,3S,4R,7S)-4,7-diazido-2-phenylmethoxy-cyclohept-5-ene-1,3-diol

Systemtic Name: (1R,3S,4R,7S)-4,7-diazido-2-phenylmethoxy-cyclohept-5-ene-1,3-diol Openeye Name: (1R,3S,4R,7S)-4,7-diazido-2-benzyloxy-cyclohept-5-ene-1,3-diol CAS Name: (1R,3S,4R,7S)-4,7-diazido-2-phenylmethoxycyclohept-5-ene-1,3-diol IUPAC Name: (1R,3S,4R,7S)-4,7-diazido-2-phenylmethoxycyclohept-5-ene-1,3-diol Traditional Name: (1R,3S,4R,7S)-4,7-diazido-2-benzoxy-cyclohept-5-ene-1,3-diol Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C=CC(C2O)N=[N+]=[N-])N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@H]([C@@H](C=C[C@@H]([C@H]2O)N=[N+]=[N-])N=[N+]=[N-])O

InChI

InChI=1S/C14H16N6O3/c15-19-17-10-6-7-11(18-20-16)13(22)14(12(10)21)23-8-9-4-2-1-3-5-9/h1-7,10-14,21-22H,8H2/t10-,11+,12+,13-,14?