[(1S,4R)-4-acetyloxy-6-azido-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-acetyloxy-6-azido-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-6-azido-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-6-azido-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-6-azidocyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-6-azido-cyclohept-2-en-1-yl] ester Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1CC(C[C@@H](C=C1)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C11H15N3O4/c1-7(15)17-10-3-4-11(18-8(2)16)6-9(5-10)13-14-12/h3-4,9-11H,5-6H2,1-2H3/t9?,10-,11+