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

Systemtic Name: [(2R,3S,4R,5R)-3,4-diacetyloxy-5-azido-6-phenylsulfanyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R)-3,4-diacetoxy-5-azido-6-phenylsulfanyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R)-3,4-diacetyloxy-5-azido-6-(phenylthio)oxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R)-3,4-diacetyloxy-5-azido-6-phenylsulfanyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-3,4-diacetoxy-5-azido-6-(phenylthio)oxy-tetrahydropyran-2-yl]methyl ester Formula: C18H21N3O8S MolecularWeight: 439.43964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OSC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OSC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H21N3O8S/c1-10(22)25-9-14-16(26-11(2)23)17(27-12(3)24)15(20-21-19)18(28-14)29-30-13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3/t14-,15-,16-,17-,18?/m1/s1