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

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-ethylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-azido-6-ethylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-(ethylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-ethylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-azido-6-(ethylthio)tetrahydropyran-2-yl]methyl ester Formula: C14H21N3O7S MolecularWeight: 375.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O7S/c1-5-25-14-11(16-17-15)13(23-9(4)20)12(22-8(3)19)10(24-14)6-21-7(2)18/h10-14H,5-6H2,1-4H3/t10-,11-,12-,13-,14+/m1/s1