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

Systemtic Name: [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-4-acetoxy-5-azido-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-(phenylthio)-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-4-acetoxy-5-azido-2-methyl-6-(phenylthio)tetrahydropyran-3-yl] ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-9-14(23-10(2)20)15(24-11(3)21)13(18-19-17)16(22-9)25-12-7-5-4-6-8-12/h4-9,13-16H,1-3H3/t9-,13-,14+,15-,16?/m0/s1