[(1R,2S,5R,6S)-6-acetyloxy-2,5-diazido-7-phenylmethoxy-cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2S,5R,6S)-6-acetyloxy-2,5-diazido-7-phenylmethoxy-cyclohept-3-en-1-yl] ethanoate Openeye Name: [(1R,2S,5R,6S)-6-acetoxy-2,5-diazido-7-benzyloxy-cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2S,5R,6S)-6-acetyloxy-2,5-diazido-7-phenylmethoxy-1-cyclohept-3-enyl] ester IUPAC Name: [(1R,2S,5R,6S)-6-acetyloxy-2,5-diazido-7-phenylmethoxycyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S,5R,6S)-6-acetoxy-2,5-diazido-7-benzoxy-cyclohept-3-en-1-yl] ester Formula: C18H20N6O5 MolecularWeight: 400.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(C(C1OCC2=CC=CC=C2)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C=C[C@@H]([C@H](C1OCC2=CC=CC=C2)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C18H20N6O5/c1-11(25)28-16-14(21-23-19)8-9-15(22-24-20)17(29-12(2)26)18(16)27-10-13-6-4-3-5-7-13/h3-9,14-18H,10H2,1-2H3/t14-,15+,16+,17-,18?