[4-acetamido-2-(azidomethyl)-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [4-acetamido-2-(azidomethyl)-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [4-acetamido-2-(azidomethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-acetamido-2-(azidomethyl)-6-methoxy-3-oxanyl] ester IUPAC Name: [4-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [4-acetamido-2-(azidomethyl)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(C1OC(=O)C)CN=[N+]=[N-])OC

Isomeric SMILES

CC(=O)NC1CC(OC(C1OC(=O)C)CN=[N+]=[N-])OC

InChI

InChI=1S/C11H18N4O5/c1-6(16)14-8-4-10(18-3)20-9(5-13-15-12)11(8)19-7(2)17/h8-11H,4-5H2,1-3H3,(H,14,16)