[(2R,3S)-3-acetyloxy-4-azido-2-methanoyloxy-pent-4-enyl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-4-azido-2-methanoyloxy-pent-4-enyl] ethanoate Openeye Name: [(2R,3S)-3-acetoxy-4-azido-2-formyloxy-pent-4-enyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-4-azido-2-formyloxypent-4-enyl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-4-azido-2-formyloxypent-4-enyl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-4-azido-2-formyloxy-pent-4-enyl] ester Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(=C)N=[N+]=[N-])OC(=O)C)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c1-6(12-13-11)10(19-8(3)16)9(18-5-14)4-17-7(2)15/h5,9-10H,1,4H2,2-3H3/t9-,10+/m1/s1