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

Systemtic Name: [(2R,3S,4S,5S,6S)-3,5-diacetyloxy-4-azido-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6S)-3,5-diacetoxy-4-azido-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6S)-3,5-diacetyloxy-4-azido-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6S)-3,5-diacetyloxy-4-azido-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6S)-3,5-diacetoxy-4-azido-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-10(22)25-9-14-16(26-11(2)23)15(20-21-19)17(27-12(3)24)18(28-14)29-13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3/t14-,15+,16-,17+,18+/m1/s1