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

Systemtic Name: [(2R,3S,4R,5R,6S)-5-azido-6-ethylsulfanyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-azido-4-benzyloxy-2-(benzyloxymethyl)-6-ethylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-6-(ethylthio)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-azido-6-ethylsulfanyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-4-benzoxy-2-(benzoxymethyl)-6-(ethylthio)tetrahydropyran-3-yl] ester Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H29N3O5S/c1-3-33-24-21(26-27-25)23(30-15-19-12-8-5-9-13-19)22(31-17(2)28)20(32-24)16-29-14-18-10-6-4-7-11-18/h4-13,20-24H,3,14-16H2,1-2H3/t20-,21-,22-,23-,24+/m1/s1