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

Systemtic Name: [(2R,3S,4S,5R,6R)-5-azido-2-ethylsulfanyl-6-methyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-5-azido-4-benzyloxy-2-ethylsulfanyl-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-5-azido-2-(ethylthio)-6-methyl-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-5-azido-2-ethylsulfanyl-6-methyl-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-5-azido-4-benzoxy-2-(ethylthio)-6-methyl-tetrahydropyran-3-yl] ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)N=[N+]=[N-])OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCS[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)C)N=[N+]=[N-])OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-4-25-17-16(24-12(3)21)15(14(19-20-18)11(2)23-17)22-10-13-8-6-5-7-9-13/h5-9,11,14-17H,4,10H2,1-3H3/t11-,14-,15+,16+,17-/m1/s1