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

Systemtic Name: [(2S,3S,4S,6R)-4-azido-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,6R)-4-azido-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,6R)-4-azido-2-methyl-6-(phenylthio)-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,6R)-4-azido-2-methyl-6-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,6R)-4-azido-2-methyl-6-(phenylthio)tetrahydropyran-3-yl] ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)SC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@H](O1)SC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-9-14(20-10(2)18)12(16-17-15)8-13(19-9)21-11-6-4-3-5-7-11/h3-7,9,12-14H,8H2,1-2H3/t9-,12-,13+,14+/m0/s1