[(2R,3S,4R,5R,6S)-4-acetyloxy-5-azido-6-cyclopentyloxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-4-acetyloxy-5-azido-6-cyclopentyloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-4-acetoxy-5-azido-6-(cyclopentoxy)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-4-acetyloxy-5-azido-6-cyclopentyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-4-acetyloxy-5-azido-6-cyclopentyloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-4-acetoxy-5-azido-6-(cyclopentoxy)-2-methyl-tetrahydropyran-3-yl] ester Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CCCC2)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2CCCC2)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H23N3O6/c1-8-13(22-9(2)19)14(23-10(3)20)12(17-18-16)15(21-8)24-11-6-4-5-7-11/h8,11-15H,4-7H2,1-3H3/t8-,12-,13+,14-,15-/m1/s1