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

Systemtic Name: [(2S,3R,4R,5R,6R)-3-azido-2-ethylsulfanyl-5-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-azido-2-(benzyloxymethyl)-6-ethylsulfanyl-3-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-3-azido-2-(ethylthio)-5-hydroxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-3-azido-2-ethylsulfanyl-5-hydroxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-azido-2-(benzoxymethyl)-6-(ethylthio)-3-hydroxy-tetrahydropyran-4-yl] ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-3-26-17-14(19-20-18)16(24-11(2)21)15(22)13(25-17)10-23-9-12-7-5-4-6-8-12/h4-8,13-17,22H,3,9-10H2,1-2H3/t13-,14-,15+,16-,17+/m1/s1