[(2S,4R,5S)-4-azido-5-[(E)-hept-1-enyl]oxolan-2-yl] ethanoate

Systemtic Name: [(2S,4R,5S)-4-azido-5-[(E)-hept-1-enyl]oxolan-2-yl] ethanoate Openeye Name: [(2S,4R,5S)-4-azido-5-[(E)-hept-1-enyl]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2S,4R,5S)-4-azido-5-[(E)-hept-1-enyl]-2-oxolanyl] ester IUPAC Name: [(2S,4R,5S)-4-azido-5-[(E)-hept-1-enyl]oxolan-2-yl] acetate Traditional Name: acetic acid [(2S,4R,5S)-4-azido-5-[(E)-hept-1-enyl]tetrahydrofuran-2-yl] ester Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C(CC(O1)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3/c1-3-4-5-6-7-8-12-11(15-16-14)9-13(19-12)18-10(2)17/h7-8,11-13H,3-6,9H2,1-2H3/b8-7+/t11-,12+,13-/m1/s1