[(E)-[(2S,6S)-6-(azidomethyl)-2-propan-2-yloxy-oxan-3-ylidene]amino] ethanoate

Systemtic Name: [(E)-[(2S,6S)-6-(azidomethyl)-2-propan-2-yloxy-oxan-3-ylidene]amino] ethanoate Openeye Name: [(E)-[(2S,6S)-6-(azidomethyl)-2-isopropoxy-tetrahydropyran-3-ylidene]amino] acetate CAS Name: acetic acid [(E)-[(2S,6S)-6-(azidomethyl)-2-propan-2-yloxy-3-oxanylidene]amino] ester IUPAC Name: [(E)-[(2S,6S)-6-(azidomethyl)-2-propan-2-yloxyoxan-3-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2S,6S)-6-(azidomethyl)-2-isopropoxy-tetrahydropyran-3-ylidene]amino] ester Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(=NOC(=O)C)CCC(O1)CN=[N+]=[N-]

Isomeric SMILES

CC(C)O[C@@H]1/C(=N/OC(=O)C)/CC[C@H](O1)CN=[N+]=[N-]

InChI

InChI=1S/C11H18N4O4/c1-7(2)17-11-10(14-19-8(3)16)5-4-9(18-11)6-13-15-12/h7,9,11H,4-6H2,1-3H3/b14-10+/t9-,11-/m0/s1